Molecular formula: | C30H37NO7 |
Average mass: | 523.626 |
Monoisotopic mass: | 523.257003 |
ChemSpider ID: | 32055481 |
11 of 11 defined stereocentres
Double-bond stereo
(1aR,2R,4S,6E,7aR,8S,10S,10aR,11S,13aR,14aS)-11-Benzyl-2,8-dihydroxy-2,4,10-trimethyl-9-methylen-3,13-dioxo-2,3,4,5,7a,8,9,10,10a,11,12,13,14,14a-tetradecahydro-1aH-oxireno[9,10]cycloundeca[1,2-d]isoi ndol-14-yl-acetat
[German]
[ACD/IUPAC Name](1aR,2R,4S,6E,7aR,8S,10S,10aR,11S,13aR,14aS)-11-Benzyl-2,8-dihydroxy-2,4,10-trimethyl-9-methylene-3,13-dioxo-2,3,4,5,7a,8,9,10,10a,11,12,13,14,14a-tetradecahydro-1aH-oxireno[9,10]cycloundeca[1,2-d]iso indol-14-yl acetate
[ACD/IUPAC Name]19,20-Epoxycytochalasin D
191349-10-7
[RN]3H-Oxireno[9,10]cycloundec[1,2-d]isoindole-3,13(4H)-dione, 14-(acetyloxy)-1a,2,5,7a,8,9,10,10a,11,12,14,14a-dodecahydro-2,8-dihydroxy-2,4,10-trimethyl-9-methylene-11-(phenylmethyl)-, (1aR,2R,4S,6E,7aR ,8S,10S,10aR,11S,13aR,14aS)-
[ACD/Index Name]Acétate de (1aR,2R,4S,6E,7aR,8S,10S,10aR,11S,13aR,14aS)-11-benzyl-2,8-dihydroxy-2,4,10-triméthyl-9-méthylène-3,13-dioxo-2,3,4,5,7a,8,9,10,10a,11,12,13,14,14a-tétradécahydro-1aH-oxiréno[9,10]cycloundéc a[1,2-d]isoindol-14-yle
[French]
[ACD/IUPAC Name]