Molecular formula: | C28H46O8 |
Average mass: | 510.668 |
Monoisotopic mass: | 510.319268 |
ChemSpider ID: | 10146863 |
10 of 11 defined stereocentres
(1S,4aS,6aS,8R,9S,10aR,11R,12aR)-1-[(2S,3R)-2,3-Dihydroxy-6-methyl-2-heptanyl]-4a,6a,8,9,11-pentahydroxy-10a,12a-dimethyl-2,3,4,4a,6a,7,8,9,10,10a,10b,11,12,12a-tetradecahydro-6(1H)-chrysenon
[German]
[ACD/IUPAC Name](1S,4aS,6aS,8R,9S,10aR,11R,12aR)-1-[(2S,3R)-2,3-Dihydroxy-6-methyl-2-heptanyl]-4a,6a,8,9,11-pentahydroxy-10a,12a-dimethyl-2,3,4,4a,6a,7,8,9,10,10a,10b,11,12,12a-tetradecahydro-6(1H)-chrysenone
[ACD/IUPAC Name](1S,4aS,6aS,8R,9S,10aR,11R,12aR)-1-[(2S,3R)-2,3-Dihydroxy-6-méthyl-2-heptanyl]-4a,6a,8,9,11-pentahydroxy-10a,12a-diméthyl-2,3,4,4a,6a,7,8,9,10,10a,10b,11,12,12a-tétradécahydro-6(1H)-chrysénone
[French]
[ACD/IUPAC Name]6(1H)-Chrysenone, 1-[(1S,2R)-1,2-dihydroxy-1,5-dimethylhexyl]-2,3,4,4a,6a,7,8,9,10,10a,10b,11,12,12a-tetradecahydro-4a,6a,8,9,11-pentahydroxy-10a,12a-dimethyl-, (1S,4aS,6aS,8R,9S,10aR,11R,12aR)-
[ACD/Index Name]