Molecular formula: | C31H37NO7 |
Average mass: | 535.637 |
Monoisotopic mass: | 535.257003 |
ChemSpider ID: | 10316558 |
7 of 8 defined stereocentres
Double-bond stereo
(3S,3aS,4S,6S,6aS,7E,10R,14Z,19aS)-3-Benzyl-6-hydroxy-4,10-dimethyl-5-methylen-1,17-dioxo-1,2,3,3a,4,5,6,6a,9,10,11,12,13,15a,16,17-hexadecahydrooxireno[13,14][1,2]dioxacyclohexadecino[3,4-d]isoindol- 14-carbaldehyd
[German]
[ACD/IUPAC Name](3S,3aS,4S,6S,6aS,7E,10R,14Z,19aS)-3-Benzyl-6-hydroxy-4,10-dimethyl-5-methylene-1,17-dioxo-1,2,3,3a,4,5,6,6a,9,10,11,12,13,15a,16,17-hexadecahydrooxireno[13,14][1,2]dioxacyclohexadecino[3,4-d]isoindol e-14-carbaldehyde
[ACD/IUPAC Name](3S,3aS,4S,6S,6aS,7E,10R,14Z,19aS)-3-Benzyl-6-hydroxy-4,10-diméthyl-5-méthylène-1,17-dioxo-1,2,3,3a,4,5,6,6a,9,10,11,12,13,15a,16,17-hexadécahydrooxiréno[13,14][1,2]dioxacyclohexadécino[3,4-d]isoindol e-14-carbaldéhyde
[French]
[ACD/IUPAC Name]Cytochalasin U
Oxireno[13,14][1,2]dioxacyclohexadecino[3,4-d]isoindole-14-carboxaldehyde, 1,2,3,3a,4,5,6,6a,9,10,11,12,13,15a,16,17-hexadecahydro-6-hydroxy-4,10-dimethyl-5-methylene-1,17-dioxo-3-(phenylmethyl)-, (3S ,3aS,4S,6S,6aS,7E,10R,14Z,19aS)-
[ACD/Index Name]