Molecular formula: | C31H48O4 |
Average mass: | 484.721 |
Monoisotopic mass: | 484.355260 |
ChemSpider ID: | 28285169 |
0 of 7 defined stereocentres
Double-bond stereo
(2Z,6R)-6-[(3R,3aR,6S,7S,9aS,9bS)-7-Isopropenyl-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-3-yl]-2-methyl-2-heptenoic acid
[ACD/IUPAC Name](2Z,6R)-6-[(3R,3aR,6S,7S,9aS,9bS)-7-Isopropenyl-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalin-3-yl]-2-methyl-2-heptensäure
[German]
[ACD/IUPAC Name]1H-Benz[e]indene-6-propanoic acid, 3-[(1R,4Z)-5-carboxy-1-methyl-4-hexen-1-yl]-2,3,3a,4,6,7,8,9,9a,9b-decahydro-3a,6,9b-trimethyl-7-(1-methylethenyl)-, α-methyl ester, (3R,3aR,6S,7S,9aS,9bS)-
[ACD/Index Name]Acide (2Z,6R)-6-[(3R,3aR,6S,7S,9aS,9bS)-7-isopropényl-6-(3-méthoxy-3-oxopropyl)-3a,6,9b-triméthyl-2,3,3a,4,6,7,8,9,9a,9b-décahydro-1H-cyclopenta[a]naphtalén-3-yl]-2-méthyl-2-hepténoïque
[French]
[ACD/IUPAC Name](R,Z)-6-((3R,3aR,6S,7S,9aS,9bS)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-3-yl)-2-methylhept-2-enoic acid
(Z,6R)-6-[(3R,3aR,6S,7S,9aS,9bS)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid
1041070-16-9
[RN]kadsuric acid 3-methyl ester
Kadsuric acid 3-methylester