Molecular formula: | C31H35NO7 |
Average mass: | 533.621 |
Monoisotopic mass: | 533.241352 |
ChemSpider ID: | 10316559 |
7 of 7 defined stereocentres
Double-bond stereo
(3E,10R,12E,13aS,14S,16S,16aS,17S,19aS)-17-Benzyl-14-hydroxy-10,16-dimethyl-15-methylen-2,5,6,19-tetraoxo-2,5,6,7,8,9,10,11,13a,14,15,16,16a,17,18,19-hexadecahydrooxacyclopentadecino[2,3-d]isoindol-3- carbaldehyd
[German]
[ACD/IUPAC Name](3E,10R,12E,13aS,14S,16S,16aS,17S,19aS)-17-Benzyl-14-hydroxy-10,16-dimethyl-15-methylene-2,5,6,19-tetraoxo-2,5,6,7,8,9,10,11,13a,14,15,16,16a,17,18,19-hexadecahydrooxacyclopentadecino[2,3-d]isoindole- 3-carbaldehyde
[ACD/IUPAC Name](3E,10R,12E,13aS,14S,16S,16aS,17S,19aS)-17-Benzyl-14-hydroxy-10,16-diméthyl-15-méthylène-2,5,6,19-tétraoxo-2,5,6,7,8,9,10,11,13a,14,15,16,16a,17,18,19-hexadécahydrooxacyclopentadécino[2,3-d]isoindole- 3-carbaldéhyde
[French]
[ACD/IUPAC Name]Cytochalasin V
Oxacyclopentadecino[2,3-d]isoindole-3-carboxaldehyde, 2,5,6,7,8,9,10,11,13a,14,15,16,16a,17,18,19-hexadecahydro-14-hydroxy-10,16-dimethyl-15-methylene-2,5,6,19-tetraoxo-17-(phenylmethyl)-, (3E,10R,12E ,13aS,14S,16S,16aS,17S,19aS)-
[ACD/Index Name]