(2S,4aS,4bR,7R,8aR)-2-[(1R)-1,2-Dihydroxyethyl]-3,4,4b,5,6,7,8,8a,9,10-decahydro-2,4b,8,8-tetramethyl-4a,7(2H)-phenanthrenediol

CAS Registry Number®

1188282-00-9

CAS Name

(2S,4aS,4bR,7R,8aR)-2-[(1R)-1,2-Dihydroxyethyl]-3,4,4b,5,6,7,8,8a,9,10-decahydro-2,4b,8,8-tetramethyl-4a,7(2H)-phenanthrenediol

Molecular Formula

C20H34O4

Molecular Mass

338.48

Cite this Page

(2S,4aS,4bR,7R,8aR)-2-[(1R)-1,2-Dihydroxyethyl]-3,4,4b,5,6,7,8,8a,9,10-decahydro-2,4b,8,8-tetramethyl-4a,7(2H)-phenanthrenediol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1188282-00-9 (retrieved 2024-11-25) (CAS RN: 1188282-00-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H34O4/c1-17(2)14-6-5-13-11-18(3,16(23)12-21)9-10-20(13,24)19(14,4)8-7-15(17)22/h11,14-16,21-24H,5-10,12H2,1-4H3/t14-,15-,16+,18+,19-,20+/m1/s1

InChIKey

InChIKey=PHRLIXFEBORQQV-OWJTWYAJSA-N

SMILES

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

Canonical SMILES

OCC(O)C1(C=C2CCC3C(C)(C)C(O)CCC3(C)C2(O)CC1)C

Other Names for this Substance

  • 4a,7(2H)-Phenanthrenediol, 2-[(1R)-1,2-dihydroxyethyl]-3,4,4b,5,6,7,8,8a,9,10-decahydro-2,4b,8,8-tetramethyl-, (2S,4aS,4bR,7R,8aR)-
  • (2S,4aS,4bR,7R,8aR)-2-[(1R)-1,2-Dihydroxyethyl]-3,4,4b,5,6,7,8,8a,9,10-decahydro-2,4b,8,8-tetramethyl-4a,7(2H)-phenanthrenediol

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