NSC 309912

Molecular Formula: C₂₆H₃₂O₆

InChI: InChI=1/C26H32O6/c1-22(2)16-12-18(28)25(5)15(23(16,3)9-7-17(22)27)6-10-24(4)19(14-8-11-30-13-14)31-21(29)20-26(24,25)32-20/h7-9,11,13,15-16,18-20,28H,6,10,12H2,1-5H3/t15-,16+,18-,19+,20-,23-,24+,25+,26-/m1/s1

InChIKey: InChIKey=HCEYJYMNIQHPPK-DXTZDJJUBF
SMILES: CC1(C2CC(C3(C(C2(C=CC1=O)C)CCC4(C35C(O5)C(=O)OC4C6=COC=C6)C)C)O)C

Names:
    D-Homo-24-nor-17-oxachlola-1,20-,22-triene-3,16-dione, 14,15:21,23-diepoxy-7-hydroxy-4,4,8-trimethyl-, (5alpha,7alpha,13alpha,14beta,15beta,17aalpha)-
    NSC 309912
    Oxireno(c)phenanthro(1,2-d)pyran-3,8(3aH,4bH)-dione, 1-(3-furanyl)-1,5,6,6a,7,10a,10b,11,12,12a-decahydro-5-hydroxy-4b,7,7,10a,12a-pentamethyl-, (1S-(1alpha,3aalpha,4aS*,4bbeta,5alpha,6aalpha,10abeta,10balpha,12aalpha))-
    10314-90-6
    14,15:21,23-Diepoxy-7-hydroxy-4,4,8-trimethyl-D-homo-24-nor-17-oxachlola-1,20-,22-triene-3,16-dione (5alpha,7alpha,13alpha,14beta,15beta,17aalpha)-

Registries:
    PubChem CID 3034112
    PubChem ID 215861