NSC48998
Molecular Formula:
C28H42O6
InChI: InChI=1/C28H42O6/c1-17-11-19-20-8-7-18(12-22(30)32-6)25(20,4)13-21(29)23(19)26(5)9-10-27(14-28(17,26)31)33-15-24(2,3)16-34-27/h12,17,19-20,23,31H,7-11,13-16H2,1-6H3/b18-12-/t17-,19+,20+,23-,25-,26-,28+/m1/s1
InChIKey: InChIKey=SBZVVTVTORTGPS-XLZAXGGTBR
SMILES: CC1CC2C3CCC(=CC(=O)OC)C3(CC(=O)C2C4(C1(CC5(CC4)OCC(CO5)(C)C)O)C)C
Names:
methyl (2Z)-2-[(5'S,6'R,8'S,9'S,10'R,13'S,14'S)-5'-hydroxy-5,5,6',10',13'-pentamethyl-11'-oxo-spiro[1,3-dioxane-2,3'-2,4,6,7,8,9,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-ylidene]acetate
NSC48998
Registries:
PubChem CID 5356016
PubChem ID 101345
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