Product OPENEYE NAME: N-[3-[5,17-bis[3-[acetyl(hydroxy)amino]propyl]-14-benzyl-8-(hydroxymethyl)-11-isobutyl-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-hydroxy-acetamide
CAS Name: N-[3-[5,17-bis[3-[acetyl(hydroxy)amino]propyl]-8-(hydroxymethyl)-11-(2-methylpropyl)-3,6,9,12,15,18-hexaoxo-14-(phenylmethyl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-hydroxyacetamide
IUPAC NAME: N-[3-[5,17-bis[3-[acetyl(hydroxy)amino]propyl]-14-benzyl-8-(hydroxymethyl)-11-(2-methylpropyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-hydroxyacetamide
SYSTEMATIC NAME: N-[3-[5,17-bis[3-[ethanoyl(oxidanyl)amino]propyl]-8-(hydroxymethyl)-11-(2-methylpropyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-14-(phenylmethyl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-oxidanyl-ethanamide
MOLECULAR FORMULA: C39H61N9O13
MOLECULAR WEIGHT: 863.95414
SMILES: CC(C)CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CO)CCCN(C(=O)C)O)CCCN(C(=O)C)O)CCCN(C(=O)C)O)CC2=CC=CC=C2
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Product OPENEYE NAME: N-[3-[14,17-bis[3-[acetyl(hydroxy)amino]propyl]-11-benzyl-8-isobutyl-5-methyl-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-hydroxy-acetamide
CAS Name: N-[3-[14,17-bis[3-[acetyl(hydroxy)amino]propyl]-5-methyl-8-(2-methylpropyl)-3,6,9,12,15,18-hexaoxo-11-(phenylmethyl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-hydroxyacetamide
IUPAC NAME: N-[3-[14,17-bis[3-[acetyl(hydroxy)amino]propyl]-11-benzyl-5-methyl-8-(2-methylpropyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-hydroxyacetamide
SYSTEMATIC NAME: N-[3-[14,17-bis[3-[ethanoyl(oxidanyl)amino]propyl]-5-methyl-8-(2-methylpropyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-11-(phenylmethyl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-oxidanyl-ethanamide
MOLECULAR FORMULA: C39H61N9O12
MOLECULAR WEIGHT: 847.95474
SMILES: CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCN(C(=O)C)O)CCCN(C(=O)C)O)CCCN(C(=O)C)O)CC2=CC=CC=C2)CC(C)C
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Product OPENEYE NAME: 4-acetyl-2-[(1E,3E)-hexa-1,3-dienyl]-5-hydroxy-2-methyl-furan-3-one
CAS Name: 4-acetyl-2-[(1E,3E)-hexa-1,3-dienyl]-5-hydroxy-2-methyl-3-furanone
IUPAC NAME: 4-acetyl-2-[(1E,3E)-hexa-1,3-dienyl]-5-hydroxy-2-methylfuran-3-one
SYSTEMATIC NAME: 4-ethanoyl-2-[(1E,3E)-hexa-1,3-dienyl]-2-methyl-5-oxidanyl-furan-3-one
MOLECULAR FORMULA: C13H16O4
MOLECULAR WEIGHT: 236.26374
SMILES: CC/C=C/C=C/C1(C(=O)C(=C(O1)O)C(=O)C)C
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Product OPENEYE NAME: 1-[2-[(2-hydroxy-3-phenyl-propanoyl)-methyl-amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid
CAS Name: 1-[2-[(2-hydroxy-1-oxo-3-phenylpropyl)-methylamino]-3-methyl-1-oxobutyl]-2-pyrrolidinecarboxylic acid
IUPAC NAME: 1-[2-[(2-hydroxy-3-phenylpropanoyl)-methylamino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-[3-methyl-2-[methyl-(2-oxidanyl-3-phenyl-propanoyl)amino]butanoyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C20H28N2O5
MOLECULAR WEIGHT: 376.44672
SMILES: CC(C)C(C(=O)N1CCCC1C(=O)O)N(C)C(=O)C(CC2=CC=CC=C2)O
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Product OPENEYE NAME: (9b-hydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e]isobenzofuran-9-yl) 2-acetamido-3-methyl-butanoate
CAS Name: 2-acetamido-3-methylbutanoic acid (9b-hydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e]isobenzofuran-9-yl) ester
IUPAC NAME: (9b-hydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-9-yl) 2-acetamido-3-methylbutanoate
SYSTEMATIC NAME: (6,6,9a-trimethyl-9b-oxidanyl-3-oxidanylidene-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-9-yl) 2-acetamido-3-methyl-butanoate
MOLECULAR FORMULA: C22H33NO6
MOLECULAR WEIGHT: 407.50052
SMILES: CC(C)C(C(=O)OC1CCC(C2C1(C3(COC(=O)C3=CC2)O)C)(C)C)NC(=O)C
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Product OPENEYE NAME: [(2R)-6-oxo-2-[(E,1S,3R)-1,3,5-trimethylhept-5-enyl]-2,3-dihydropyran-3-yl] (2E,4E,6S)-8-hydroxy-6-(hydroxymethyl)-4-methyl-octa-2,4-dienoate
CAS Name: (2E,4E,6S)-8-hydroxy-6-(hydroxymethyl)-4-methylocta-2,4-dienoic acid [(2R)-2-[(E,2S,4R)-4,6-dimethyloct-6-en-2-yl]-6-oxo-2,3-dihydropyran-3-yl] ester
IUPAC NAME: [(2R)-2-[(E,2S,4R)-4,6-dimethyloct-6-en-2-yl]-6-oxo-2,3-dihydropyran-3-yl] (2E,4E,6S)-8-hydroxy-6-(hydroxymethyl)-4-methylocta-2,4-dienoate
SYSTEMATIC NAME: [(2R)-2-[(E,2S,4R)-4,6-dimethyloct-6-en-2-yl]-6-oxidanylidene-2,3-dihydropyran-3-yl] (2E,4E,6S)-6-(hydroxymethyl)-4-methyl-8-oxidanyl-octa-2,4-dienoate
MOLECULAR FORMULA: C25H38O6
MOLECULAR WEIGHT: 434.56562
SMILES: C/C=C(\C)/C[C@H](C)C[C@H](C)[C@@H]1C(C=CC(=O)O1)OC(=O)/C=C/C(=C/[C@H](CCO)CO)/C
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Product OPENEYE NAME: 2-hydroxy-4-[2-hydroxy-6-pentadecyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzoyl]oxy-6-methyl-benzoic acid
CAS Name: 2-hydroxy-4-[[2-hydroxy-6-pentadecyl-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]-oxomethoxy]-6-methylbenzoic acid
IUPAC NAME: 2-hydroxy-4-[2-hydroxy-6-pentadecyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoyl]oxy-6-methylbenzoic acid
SYSTEMATIC NAME: 4-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-6-pentadecyl-phenyl]carbonyloxy-2-methyl-6-oxidanyl-benzoic acid
MOLECULAR FORMULA: C36H52O12
MOLECULAR WEIGHT: 676.79088
SMILES: CCCCCCCCCCCCCCCC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)OC3C(C(C(C(O3)CO)O)O)O
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Product OPENEYE NAME: 2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxo-cyclohexyl)pent-2-enyl]-6-methyl-benzaldehyde
CAS Name: 2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde
IUPAC NAME: 2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde
SYSTEMATIC NAME: 6-methyl-3-[(E)-3-methyl-4-oxidanyl-5-(1,2,6-trimethyl-3-oxidanylidene-cyclohexyl)pent-2-enyl]-2,4-bis(oxidanyl)benzaldehyde
MOLECULAR FORMULA: C23H32O5
MOLECULAR WEIGHT: 388.49718
SMILES: CC1CCC(=O)C(C1(C)CC(/C(=C/CC2=C(C=C(C(=C2O)C=O)C)O)/C)O)C
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Product OPENEYE NAME: [(E)-4-(3-formyl-2,6-dihydroxy-4-methyl-phenyl)-2-methyl-1-[(1,2,6-trimethyl-3-oxo-cyclohexyl)methyl]but-2-enyl] 3-methylbutanoate
CAS Name: 3-methylbutanoic acid [(E)-5-(3-formyl-2,6-dihydroxy-4-methylphenyl)-3-methyl-1-(1,2,6-trimethyl-3-oxocyclohexyl)pent-3-en-2-yl] ester
IUPAC NAME: [(E)-5-(3-formyl-2,6-dihydroxy-4-methylphenyl)-3-methyl-1-(1,2,6-trimethyl-3-oxocyclohexyl)pent-3-en-2-yl] 3-methylbutanoate
SYSTEMATIC NAME: [(E)-5-[3-methanoyl-4-methyl-2,6-bis(oxidanyl)phenyl]-3-methyl-1-(1,2,6-trimethyl-3-oxidanylidene-cyclohexyl)pent-3-en-2-yl] 3-methylbutanoate
MOLECULAR FORMULA: C28H40O6
MOLECULAR WEIGHT: 472.6136
SMILES: CC1CCC(=O)C(C1(C)CC(/C(=C/CC2=C(C=C(C(=C2O)C=O)C)O)/C)OC(=O)CC(C)C)C
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Product OPENEYE NAME: 5-hydroxy-2-[(4E,6E)-1-hydroxy-3-oxo-octa-4,6-dienyl]-2,4-dimethyl-furan-3-one
CAS Name: 5-hydroxy-2-[(4E,6E)-1-hydroxy-3-oxoocta-4,6-dienyl]-2,4-dimethyl-3-furanone
IUPAC NAME: 5-hydroxy-2-[(4E,6E)-1-hydroxy-3-oxoocta-4,6-dienyl]-2,4-dimethylfuran-3-one
SYSTEMATIC NAME: 2,4-dimethyl-5-oxidanyl-2-[(4E,6E)-1-oxidanyl-3-oxidanylidene-octa-4,6-dienyl]furan-3-one
MOLECULAR FORMULA: C14H18O5
MOLECULAR WEIGHT: 266.28972
SMILES: C/C=C/C=C/C(=O)CC(C1(C(=O)C(=C(O1)O)C)C)O
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Product OPENEYE NAME: 3-[15,21-bis(2-amino-2-oxo-ethyl)-3-(1-hydroxyethyl)-6,12-bis(hydroxymethyl)-18-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,17,20,23-octaoxo-25-undecyl-1,4,7,10,13,16,19,22-octazacyclopentacos-9-yl]propanoic acid
CAS Name: 3-[15,21-bis(2-amino-2-oxoethyl)-3-(1-hydroxyethyl)-6,12-bis(hydroxymethyl)-18-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,17,20,23-octaoxo-25-undecyl-1,4,7,10,13,16,19,22-octazacyclopentacos-9-yl]propanoic acid
IUPAC NAME: 3-[15,21-bis(2-amino-2-oxoethyl)-3-(1-hydroxyethyl)-6,12-bis(hydroxymethyl)-18-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,17,20,23-octaoxo-25-undecyl-1,4,7,10,13,16,19,22-octazacyclopentacos-9-yl]propanoic acid
SYSTEMATIC NAME: 3-[15,21-bis(2-azanyl-2-oxidanylidene-ethyl)-3-(1-hydroxyethyl)-6,12-bis(hydroxymethyl)-18-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,17,20,23-octakis(oxidanylidene)-25-undecyl-1,4,7,10,13,16,19,22-octazacyclopentacos-9-yl]propanoic acid
MOLECULAR FORMULA: C46H72N10O16
MOLECULAR WEIGHT: 1021.12128
SMILES: CCCCCCCCCCCC1CC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)C(C)O)CO)CCC(=O)O)CO)CC(=O)N)CC2=CC=C(C=C2)O)CC(=O)N
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Product OPENEYE NAME: [2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-propyl] (9Z,12Z)-octadeca-9,12-dienoate
CAS Name: (9Z,12Z)-octadeca-9,12-dienoic acid [2-hydroxy-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]propyl] ester
IUPAC NAME: [2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate
SYSTEMATIC NAME: [3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-propyl] (9Z,12Z)-octadeca-9,12-dienoate
MOLECULAR FORMULA: C27H48O9
MOLECULAR WEIGHT: 516.66462
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H29N3O4
MOLECULAR WEIGHT: 447.52616
SMILES: CC1(C=CC2=C(O1)C=CC3=C2NC4(C3=O)CC56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)C
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Product OPENEYE NAME: 3-[[2-(1,1-dimethylallyl)-7,7-dimethyl-1H-pyrano[2,3-g]indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
CAS Name: 3-[[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1H-pyrano[2,3-g]indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
IUPAC NAME: 3-[[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1H-pyrano[2,3-g]indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
SYSTEMATIC NAME: 3-[[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1H-pyrano[2,3-g]indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
MOLECULAR FORMULA: C26H31N3O3
MOLECULAR WEIGHT: 433.54264
SMILES: CC1(C=CC2=C(O1)C=CC3=C2NC(=C3CC4C(=O)N5CCCC5C(=O)N4)C(C)(C)C=C)C
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Product OPENEYE NAME: methyl 9-acetoxy-5,10-dihydroxy-2-(2-hydroxy-3-methoxy-2-methyl-3-oxo-propanoyl)-2,4b,8,8,10a-pentamethyl-3-methylene-7-oxo-1,4,4a,5,6,8a,9,10-octahydrophenanthrene-1-carboxylate
CAS Name: 9-acetyloxy-5,10-dihydroxy-2-(2-hydroxy-3-methoxy-2-methyl-1,3-dioxopropyl)-2,4b,8,8,10a-pentamethyl-3-methylene-7-oxo-1,4,4a,5,6,8a,9,10-octahydrophenanthrene-1-carboxylic acid methyl ester
IUPAC NAME: methyl 9-acetyloxy-5,10-dihydroxy-2-(2-hydroxy-3-methoxy-2-methyl-3-oxopropanoyl)-2,4b,8,8,10a-pentamethyl-3-methylidene-7-oxo-1,4,4a,5,6,8a,9,10-octahydrophenanthrene-1-carboxylate
SYSTEMATIC NAME: methyl 9-acetyloxy-2-(3-methoxy-2-methyl-2-oxidanyl-3-oxidanylidene-propanoyl)-2,4b,8,8,10a-pentamethyl-3-methylidene-5,10-bis(oxidanyl)-7-oxidanylidene-1,4,4a,5,6,8a,9,10-octahydrophenanthrene-1-carboxylate
MOLECULAR FORMULA: C29H42O11
MOLECULAR WEIGHT: 566.63718
SMILES: CC(=O)OC1C2C(C(=O)CC(C2(C3CC(=C)C(C(C3(C1O)C)C(=O)OC)(C)C(=O)C(C)(C(=O)OC)O)C)O)(C)C
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Product OPENEYE NAME: methyl 10-acetoxy-5,9-dihydroxy-2-(2-hydroxy-3-methoxy-2-methyl-3-oxo-propanoyl)-2,4b,8,8,10a-pentamethyl-3-methylene-7-oxo-1,4,4a,5,6,8a,9,10-octahydrophenanthrene-1-carboxylate
CAS Name: 10-acetyloxy-5,9-dihydroxy-2-(2-hydroxy-3-methoxy-2-methyl-1,3-dioxopropyl)-2,4b,8,8,10a-pentamethyl-3-methylene-7-oxo-1,4,4a,5,6,8a,9,10-octahydrophenanthrene-1-carboxylic acid methyl ester
IUPAC NAME: methyl 10-acetyloxy-5,9-dihydroxy-2-(2-hydroxy-3-methoxy-2-methyl-3-oxopropanoyl)-2,4b,8,8,10a-pentamethyl-3-methylidene-7-oxo-1,4,4a,5,6,8a,9,10-octahydrophenanthrene-1-carboxylate
SYSTEMATIC NAME: methyl 10-acetyloxy-2-(3-methoxy-2-methyl-2-oxidanyl-3-oxidanylidene-propanoyl)-2,4b,8,8,10a-pentamethyl-3-methylidene-5,9-bis(oxidanyl)-7-oxidanylidene-1,4,4a,5,6,8a,9,10-octahydrophenanthrene-1-carboxylate
MOLECULAR FORMULA: C29H42O11
MOLECULAR WEIGHT: 566.63718
SMILES: CC(=O)OC1C(C2C(C(=O)CC(C2(C3C1(C(C(C(=C)C3)(C)C(=O)C(C)(C(=O)OC)O)C(=O)OC)C)C)O)(C)C)O
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Product OPENEYE NAME: 3-[(E)-1-hydroxybut-2-enyl]-4-[(E)-prop-1-enyl]-2H-furan-5-one
CAS Name: 3-[(E)-1-hydroxybut-2-enyl]-4-[(E)-prop-1-enyl]-2H-furan-5-one
IUPAC NAME: 3-[(E)-1-hydroxybut-2-enyl]-4-[(E)-prop-1-enyl]-2H-furan-5-one
SYSTEMATIC NAME: 3-[(E)-1-oxidanylbut-2-enyl]-4-[(E)-prop-1-enyl]-2H-furan-5-one
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: C/C=C/C1=C(COC1=O)C(/C=C/C)O
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Product OPENEYE NAME: [(5E)-2-heptyl-3,7-dihydroxy-10-oxo-2,3,4,7,8,9-hexahydrooxecin-4-yl] acetate
CAS Name: acetic acid [(5E)-2-heptyl-3,7-dihydroxy-10-oxo-2,3,4,7,8,9-hexahydrooxecin-4-yl] ester
IUPAC NAME: [(5E)-2-heptyl-3,7-dihydroxy-10-oxo-2,3,4,7,8,9-hexahydrooxecin-4-yl] acetate
SYSTEMATIC NAME: [(5E)-2-heptyl-3,7-bis(oxidanyl)-10-oxidanylidene-2,3,4,7,8,9-hexahydrooxecin-4-yl] ethanoate
MOLECULAR FORMULA: C18H30O6
MOLECULAR WEIGHT: 342.4272
SMILES: CCCCCCCC1C(C(/C=C/C(CCC(=O)O1)O)OC(=O)C)O
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Product OPENEYE NAME: 12-benzyl-3-(1H-indol-3-ylmethyl)-9,15-diisopropyl-6,18-dimethyl-1,4,7,10,13,16,19-heptazacyclotricosane-2,5,8,11,14,17,20-heptone
CAS Name: 3-(1H-indol-3-ylmethyl)-6,18-dimethyl-12-(phenylmethyl)-9,15-di(propan-2-yl)-1,4,7,10,13,16,19-heptazacyclotricosane-2,5,8,11,14,17,20-heptone
IUPAC NAME: 12-benzyl-3-(1H-indol-3-ylmethyl)-6,18-dimethyl-9,15-di(propan-2-yl)-1,4,7,10,13,16,19-heptazacyclotricosane-2,5,8,11,14,17,20-heptone
SYSTEMATIC NAME: 3-(1H-indol-3-ylmethyl)-6,18-dimethyl-12-(phenylmethyl)-9,15-di(propan-2-yl)-1,4,7,10,13,16,19-heptazacyclotricosane-2,5,8,11,14,17,20-heptone
MOLECULAR FORMULA: C40H54N8O7
MOLECULAR WEIGHT: 758.90616
SMILES: CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCCCC(=O)N1)CC2=CNC3=CC=CC=C32)C)C(C)C)CC4=CC=CC=C4)C(C)C
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Product OPENEYE NAME: 3-(1H-indol-3-ylmethyl)-9-isobutyl-15-isopropyl-6,18-dimethyl-12-(1-phenylethyl)-1,4,7,10,13,16,19-heptazacyclotricosane-2,5,8,11,14,17,20-heptone
CAS Name: 3-(1H-indol-3-ylmethyl)-6,18-dimethyl-9-(2-methylpropyl)-12-(1-phenylethyl)-15-propan-2-yl-1,4,7,10,13,16,19-heptazacyclotricosane-2,5,8,11,14,17,20-heptone
IUPAC NAME: 3-(1H-indol-3-ylmethyl)-6,18-dimethyl-9-(2-methylpropyl)-12-(1-phenylethyl)-15-propan-2-yl-1,4,7,10,13,16,19-heptazacyclotricosane-2,5,8,11,14,17,20-heptone
SYSTEMATIC NAME: 3-(1H-indol-3-ylmethyl)-6,18-dimethyl-9-(2-methylpropyl)-12-(1-phenylethyl)-15-propan-2-yl-1,4,7,10,13,16,19-heptazacyclotricosane-2,5,8,11,14,17,20-heptone
MOLECULAR FORMULA: C42H58N8O7
MOLECULAR WEIGHT: 786.95932
SMILES: CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCCCC(=O)N1)CC2=CNC3=CC=CC=C32)C)CC(C)C)C(C)C4=CC=CC=C4)C(C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
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