Molecular formula: | C31H38O7 |
Average mass: | 522.638 |
Monoisotopic mass: | 522.261754 |
ChemSpider ID: | 9607296 |
7 of 7 defined stereocentres
Double-bond stereo
(2E,4E,6E,8E,10R,11S)-10-Hydroxy-5,9,11-trimethyl-12-oxo-12-{[(4aR,8S,10S,10aS,10bR)-4a,8,10b-trimethyl-1-oxo-4a,8,9,10,10a,10b-hexahydro-1H-benzo[f]chromen-10-yl]oxy}-2,4,6,8-dodecatetraenoic acid
[ACD/IUPAC Name](2E,4E,6E,8E,10R,11S)-10-Hydroxy-5,9,11-trimethyl-12-oxo-12-{[(4aR,8S,10S,10aS,10bR)-4a,8,10b-trimethyl-1-oxo-4a,8,9,10,10a,10b-hexahydro-1H-benzo[f]chromen-10-yl]oxy}-2,4,6,8-dodecatetraensäure
[German]
[ACD/IUPAC Name]2,4,6,8-Dodecatetraenedioic acid, 10-hydroxy-5,9,11-trimethyl-, 12-[(4aR,8S,10S,10aS,10bR)-4a,8,9,10,10a,10b-hexahydro-4a,8,10b-trimethyl-1-oxo-1H-naphtho[2,1-b]pyran-10-yl] ester, (2E,4E,6E,8E,10R,11 S)-
[ACD/Index Name]Acide (2E,4E,6E,8E,10R,11S)-10-hydroxy-5,9,11-triméthyl-12-oxo-12-{[(4aR,8S,10S,10aS,10bR)-4a,8,10b-triméthyl-1-oxo-4a,8,9,10,10a,10b-hexahydro-1H-benzo[f]chromén-10-yl]oxy}-2,4,6,8-dodécatétraénoïque
[French]
[ACD/IUPAC Name]calbistrin E