Molecular formula: | C30H37NO7 |
Average mass: | 523.626 |
Monoisotopic mass: | 523.257003 |
ChemSpider ID: | 4980721 |
12 of 12 defined stereocentres
Double-bond stereo
(1E,4S,6R,6aS,7aS,8S,8aR,11S,11aR,12S,12aR,13aS,13bR)-11-Benzyl-6-hydroxy-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]oxi reno[f]isoindol-8-yl acetate
[ACD/IUPAC Name](1E,4S,6R,6aS,7aS,8S,8aR,11S,11aR,12S,12aR,13aS,13bR)-11-Benzyl-6-hydroxy-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]oxi reno[f]isoindol-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-6-hydroxy-4,6,12,12a-tetramethyl-11-(phenylmethyl)-, (1E,4S,6R,6aS,7aS,8 S,8aR,11S,11aR,12S,12aR,13aS,13bR)-
[ACD/Index Name]Acétate de (1E,4S,6R,6aS,7aS,8S,8aR,11S,11aR,12S,12aR,13aS,13bR)-11-benzyl-6-hydroxy-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]cycloundéc a[1,2-d]oxiréno[f]isoindol-8-yle
[French]
[ACD/IUPAC Name]19,20-epoxycytochalasin Q
3H-Oxireno[f]oxireno[9,10]cycloundec[1,2-d]isoindole-5,9(4H,10H)-dione, 8-(acetyloxy)-6,6a,7a,8,11,11a,12,12a,13a,13b-decahydro-6-hydroxy-4,6,12,12a-tetramethyl-11-(phenylmethyl)-, (1E,4S,6R,6aS,7aS,8S,8aR,11S,11aR,12S,12aR,13aS,13bR)-
[(1R,2S,3S,5S,6R,8S,10E,12R,13S,15R,16S,17R,18S)-18-Benzyl-6-hydroxy-6,8,15,16-tetramethyl-7,20-dioxo-4,14-dioxa-19-azapentacyclo[10.8.0.01,17.03,5.013,15]icos-10-en-2-yl] acetate