k-Strophanthidin, phenylacetyl-

Molecular Formula: C₃₁H₃₈O₇

InChI: InChI=1/C31H38O7/c1-28-11-8-24-25(31(28,36)14-10-23(28)21-16-26(33)37-18-21)9-13-30(35)17-22(7-12-29(24,30)19-32)38-27(34)15-20-5-3-2-4-6-20/h2-6,16,19,22-25,35-36H,7-15,17-18H2,1H3/t22-,23+,24u,25u,28+,29-,30-,31-/m0/s1

InChIKey: InChIKey=BKVJSUAKPCZFQK-AKYJSLARBR
SMILES: CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5(C3(CCC(C5)OC(=O)CC6=CC=CC=C6)C=O)O

Names:
    BRN 0069600
    k-Strophanthidin, phenylacetyl-
    4-18-00-03133 (Beilstein Handbook Reference)
    5-beta-Card-20(22)-enolide, 5,14-dihydroxy-19-oxo-3-beta-((phenylacetyl)oxy)-, (3beta,5-beta)-
    5-beta-CARD-20(22)-ENOLIDE, 5,14-DIHYDROXY-19-OXO-3-beta-((PHENYLACETYL)OXY)-,
    63979-71-5
    [(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] 2-phenylacetate

Registries:
    PubChem CID 45935
    PubChem ID 185689