Molecular formula: | C30H37NO6 |
Average mass: | 507.627 |
Monoisotopic mass: | 507.262088 |
ChemSpider ID: | 78441960 |
11 of 12 defined stereocentres
Double-bond stereo
(1Z,4S,6S,6aS,7aR,8S,8aR,11S,11aR,12aR,13aS,13bR)-11-Benzyl-4,6,12,12a-tetramethyl-5,9-dioxo-4,5,6,6a,7a,8,9,10,11,11a,12,12a,13a,13b-tetradecahydro-3H-oxireno[9,10]cycloundeca[1,2-d]oxireno[f]isoindo l-8-yl acetate
[ACD/IUPAC Name](1Z,4S,6S,6aS,7aR,8S,8aR,11S,11aR,12aR,13aS,13bR)-11-Benzyl-4,6,12,12a-tetramethyl-5,9-dioxo-4,5,6,6a,7a,8,9,10,11,11a,12,12a,13a,13b-tetradecahydro-3H-oxireno[9,10]cycloundeca[1,2-d]oxireno[f]isoindo l-8-yl-acetat
[German]
[ACD/IUPAC Name]3H-Oxireno[9,10]cycloundec[1,2-d]oxireno[f]isoindole-5,9(4H,10H)-dione, 8-(acetyloxy)-6,6a,7a,8,11,11a,12,12a,13a,13b-decahydro-4,6,12,12a-tetramethyl-11-(phenylmethyl)-, (1Z,4S,6S,6aS,7aR,8S,8aR,11S, 11aR,12aR,13aS,13bR)-
[ACD/Index Name]Acétate de (1Z,4S,6S,6aS,7aR,8S,8aR,11S,11aR,12aR,13aS,13bR)-11-benzyl-4,6,12,12a-tétraméthyl-5,9-dioxo-4,5,6,6a,7a,8,9,10,11,11a,12,12a,13a,13b-tétradécahydro-3H-oxiréno[9,10]cycloundéca[1,2-d]oxirén o[f]isoindol-8-yle
[French]
[ACD/IUPAC Name]18-Deoxy-19,20-epoxycytochalasin Q