NSC82783
Molecular Formula:
C26H34O5
InChI: InChI=1/C26H34O5/c1-16(27)31-18-11-13-25(2)17(15-18)5-6-19-20-7-8-22(23(28)9-10-24(29)30-4)26(20,3)14-12-21(19)25/h5,8-10,18-21H,6-7,11-15H2,1-4H3/b10-9+
InChIKey: InChIKey=KHPPQCHILGBQTI-MDZDMXLPBD
SMILES: CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CC=C4C(=O)C=CC(=O)OC)C)C
Names:
methyl (E)-4-(3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-4-oxo-but-2-enoate
NSC82783
Registries:
PubChem CID 5357636
PubChem ID 121236
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