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

CAS Registry Number®

110268-98-9

CAS Name

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

Molecular Formula

C20H32O2

Molecular Mass

304.47

Cite this Page

(2R,4aR,4bS,7S,9S,10aS)-7-Ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2,9-phenanthrenediol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=110268-98-9 (retrieved 2024-11-21) (CAS RN: 110268-98-9).  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)9-7-14-13(12-19)15(21)11-16-18(2,3)17(22)8-10-20(14,16)5/h6,12,14-17,21-22H,1,7-11H2,2-5H3/t14-,15+,16-,17-,19-,20+/m1/s1

InChIKey

InChIKey=HRWWBCRSPUEXDM-XTMWUNHTSA-N

SMILES

C[C@]12[C@]3(C([C@@H](O)C[C@@]1(C(C)(C)[C@H](O)CC2)[H])=C[C@@](C=C)(C)CC3)[H]

Canonical SMILES

OC1C2=CC(C=C)(C)CCC2C3(C)CCC(O)C(C)(C)C3C1

Other Names for this Substance

  • 2,9-Phenanthrenediol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, (2R,4aR,4bS,7S,9S,10aS)-
  • 2,9-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,7β,9β,10aβ)]-
  • (2R,4aR,4bS,7S,9S,10aS)-7-Ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2,9-phenanthrenediol
  • Oryzalexin D
  • (+)-Oryzalexin D

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration