(2R,4aS,4bR,6R,7R,10aS)-7-Ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2,6-phenanthrenediol

CAS Registry Number®

119626-54-9

CAS Name

(2R,4aS,4bR,6R,7R,10aS)-7-Ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2,6-phenanthrenediol

Molecular Formula

C20H32O2

Molecular Mass

304.47

Cite this Page

(2R,4aS,4bR,6R,7R,10aS)-7-Ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2,6-phenanthrenediol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=119626-54-9 (retrieved 2024-11-21) (CAS RN: 119626-54-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H32O2/c1-6-19(4)12-13-7-8-15-18(2,3)16(21)9-10-20(15,5)14(13)11-17(19)22/h6,12,14-17,21-22H,1,7-11H2,2-5H3/t14-,15-,16-,17-,19-,20+/m1/s1

InChIKey

InChIKey=BXDBZZUQTQKCEI-HZLBELHRSA-N

SMILES

C[C@]12[C@]3(C(=C[C@](C=C)(C)[C@H](O)C3)CC[C@@]1(C(C)(C)[C@H](O)CC2)[H])[H]

Canonical SMILES

OC1CCC2(C)C3C(=CC(C=C)(C)C(O)C3)CCC2C1(C)C

Other Names for this Substance

  • 2,6-Phenanthrenediol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, (2R,4aS,4bR,6R,7R,10aS)-
  • 2,6-Phenanthrenediol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, [2R-(2α,4aα,4bβ,6β,7α,10aβ)]-
  • (2R,4aS,4bR,6R,7R,10aS)-7-Ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2,6-phenanthrenediol
  • Yucalexin P 21

CAS INSIGHTSTM
Targeted protein degrader structure, illustration