alpha-i-Valeryloxypropionyl-k-strophanthidin
Molecular Formula:
C31H44O9
InChI: InChI=1/C31H44O9/c1-18(2)13-26(34)39-19(3)27(35)40-21-5-10-29(17-32)23-6-9-28(4)22(20-14-25(33)38-16-20)8-12-31(28,37)24(23)7-11-30(29,36)15-21/h14,17-19,21-24,36-37H,5-13,15-16H2,1-4H3/t19u,21-,22+,23u,24u,28+,29-,30-,31-/m0/s1
InChIKey: InChIKey=APRJUYNZWKJHCB-WZSDOWDFBY
SMILES: CC(C)CC(=O)OC(C)C(=O)OC1CCC2(C3CCC4(C(CCC4(C3CCC2(C1)O)O)C5=CC(=O)OC5)C)C=O
Names:
alpha-i-Valeryloxypropionyl-k-strophanthidin
BRN 0072018
k-Strophanthidin, alpha-isovaleryloxypropionyl-
1-[[(3S,5S,10R,13R,14S,17S)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyl]ethyl 3-methylbutanoate
4-18-00-03134 (Beilstein Handbook Reference)
5-beta-Card-20(22)-enolide, 5,14-dihydroxy-3-beta-(2-(3-methyl-1-oxobutoxy)-1-oxopropoxy)-19-oxo-
5-beta-CARD-20(22)-ENOLIDE, 5,14-DIHYDROXY-3-beta-(2-(3-METHYL-1-OXOBUTOXY)-1-OX
63979-74-8
Registries:
PubChem CID 45938
PubChem ID 185692
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|