Molecular formula: | C30H37NO8 |
Average mass: | 539.625 |
Monoisotopic mass: | 539.251917 |
ChemSpider ID: | 32055245 |
11 of 12 defined stereocentres
Double-bond stereo
(1aR,2R,4S,6Z,7aR,8S,8aS,9aR,9bR,10S,12aS,13R,13aS)-10-Benzyl-2,8-dihydroxy-2,4,8a,9a-tetramethyl-3,12-dioxo-2,3,4,5,7a,8,8a,9a,9b,10,11,12,13,13a-tetradecahydro-1aH-oxireno[9,10]cycloundeca[1,2-d]oxi reno[g]isoindol-13-yl acetate
[ACD/IUPAC Name](1aR,2R,4S,6Z,7aR,8S,8aS,9aR,9bR,10S,12aS,13R,13aS)-10-Benzyl-2,8-dihydroxy-2,4,8a,9a-tetramethyl-3,12-dioxo-2,3,4,5,7a,8,8a,9a,9b,10,11,12,13,13a-tetradecahydro-1aH-oxireno[9,10]cycloundeca[1,2-d]oxi reno[g]isoindol-13-yl-acetat
[German]
[ACD/IUPAC Name]19,20-Epoxycytochalasin N
3H-Oxireno[9,10]cycloundec[1,2-d]oxireno[g]isoindole-3,12(4H)-dione, 13-(acetyloxy)-1a,2,5,7a,8,8a,9a,9b,10,11,13,13a-dodecahydro-2,8-dihydroxy-2,4,8a,9a-tetramethyl-10-(phenylmethyl)-, (1aR,2R,4S,6Z, 7aR,8S,8aS,9aR,9bR,10S,12aS,13R,13aS)-
[ACD/Index Name]Acétate de (1aR,2R,4S,6Z,7aR,8S,8aS,9aR,9bR,10S,12aS,13R,13aS)-10-benzyl-2,8-dihydroxy-2,4,8a,9a-tétraméthyl-3,12-dioxo-2,3,4,5,7a,8,8a,9a,9b,10,11,12,13,13a-tétradécahydro-1aH-oxiréno[9,10]cycloundéc a[1,2-d]oxiréno[g]isoindol-13-yle
[French]
[ACD/IUPAC Name]