NSC15454
Molecular Formula:
C21H34O2
InChI: InChI=1/C21H34O2/c1-19(2)16-7-5-13-14-6-8-18(23)21(14,4)11-9-15(13)20(16,3)12-10-17(19)22/h7,13-15,17-18,22-23H,5-6,8-12H2,1-4H3/t13-,14-,15-,17-,18-,20+,21-/m0/s1
InChIKey: InChIKey=AESDMFRTIWNVNV-QOZYLPSNBI
SMILES: CC1(C(CCC2(C1=CCC3C2CCC4(C3CCC4O)C)C)O)C
Names:
NSC15454
(3S,8S,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
13102-72-2
Registries:
PubChem CID 225743
PubChem ID 79337
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