(3S,5R,6R,7R,8R,9S,10R,13S,14S,15S,16S)-Octadecahydro-3,5-dihydroxy-10,13-dimethyl-17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthren-17-one

CAS Registry Number®

82543-16-6

CAS Name

(3S,5R,6R,7R,8R,9S,10R,13S,14S,15S,16S)-Octadecahydro-3,5-dihydroxy-10,13-dimethyl-17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthren-17-one

Molecular Formula

C21H30O3

Molecular Mass

330.46

Cite this Page

(3S,5R,6R,7R,8R,9S,10R,13S,14S,15S,16S)-Octadecahydro-3,5-dihydroxy-10,13-dimethyl-17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthren-17-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=82543-16-6 (retrieved 2024-11-22) (CAS RN: 82543-16-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C21H30O3/c1-19-5-4-14-16(17(19)11-7-12(11)18(19)23)13-8-15(13)21(24)9-10(22)3-6-20(14,21)2/h10-17,22,24H,3-9H2,1-2H3/t10-,11+,12-,13-,14-,15+,16+,17-,19-,20+,21+/m0/s1

InChIKey

InChIKey=GWUFXQIQXPASJU-VJWUOOCFSA-N

SMILES

C[C@@]12[C@]([C@@]3([C@@]4([C@@](C4)([C@@]5(O)[C@@](C)([C@]3(CC1)[H])CC[C@H](O)C5)[H])[H])[H])([C@]6([C@](C6)(C2=O)[H])[H])[H]

Canonical SMILES

O=C1C2CC2C3C4C5CC5C6(O)CC(O)CCC6(C)C4CCC13C

Other Names for this Substance

  • 17H-Dicyclopropa[6,7:15,16]cyclopenta[a]phenanthren-17-one, octadecahydro-3,5-dihydroxy-10,13-dimethyl-, (3S,5R,6R,7R,8R,9S,10R,13S,14S,15S,16S)-
  • 17H-Dicyclopropa[6,7:15,16]cyclopenta[a]phenanthren-17-one, octadecahydro-3,5-dihydroxy-10,13-dimethyl-, [3S-(3α,5α,6β,7β,8α,9β,10α,13α,14β,15β,16β)]-
  • (3S,5R,6R,7R,8R,9S,10R,13S,14S,15S,16S)-Octadecahydro-3,5-dihydroxy-10,13-dimethyl-17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthren-17-one
  • 6β,7β;15β,16β-Dimethylene-3β,5β-dihydroxyandostan-17-one
  • 3β,5β-Dihydroxy-6β,7β;15β,16β-dimethylene-5β-androst-17-one

CAS INSIGHTSTM
Targeted protein degrader structure, illustration