NSC48994
Molecular Formula:
C29H46O8
InChI: InChI=1/C29H46O8/c1-17-11-19-20-7-8-28(33,22(32)13-35-18(2)30)26(20,6)12-21(31)23(19)25(5)9-10-27(14-29(17,25)34)36-15-24(3,4)16-37-27/h17,19-21,23,31,33-34H,7-16H2,1-6H3/t17-,19+,20+,21+,23-,25-,26+,28+,29+/m1/s1
InChIKey: InChIKey=ZLQSMGWGWLVEOS-WAESDTQCBO
SMILES: CC1CC2C3CCC(C3(CC(C2C4(C1(CC5(CC4)OCC(CO5)(C)C)O)C)O)C)(C(=O)COC(=O)C)O
Names:
NSC48994
[2-oxo-2-[(5S,6R,8R,9R,10R,11S,13S,14S,17R)-5,11,17-trihydroxy-5',5',6,10,13-pentamethyl-spiro[1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxane]-17-yl]ethyl] acetate
Registries:
PubChem CID 241532
PubChem ID 101341
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