(3aR,5aR,6R,9R,10aR)-2,3,3a,4,5,5a,6,9,10,10a-Decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-6,9-epoxycyclohept[e]indene-8-methanol

CAS Registry Number®

38598-35-5

CAS Name

(3aR,5aR,6R,9R,10aR)-2,3,3a,4,5,5a,6,9,10,10a-Decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-6,9-epoxycyclohept[e]indene-8-methanol

Molecular Formula

C20H30O3

Molecular Mass

318.45

Cite this Page

(3aR,5aR,6R,9R,10aR)-2,3,3a,4,5,5a,6,9,10,10a-Decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-6,9-epoxycyclohept[e]indene-8-methanol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=38598-35-5 (retrieved 2024-11-21) (CAS RN: 38598-35-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H30O3/c1-12(2)14-5-6-18(3)7-8-19(4)15(17(14)18)9-16-13(11-21)10-20(19,22)23-16/h10,12,15-16,21-22H,5-9,11H2,1-4H3/t15-,16-,18-,19-,20-/m1/s1

InChIKey

InChIKey=VUPKBPVGOKWIGI-YKXHTNLXSA-N

SMILES

C[C@]12C([C@@]3([C@](C)([C@]4(O)O[C@](C3)(C(CO)=C4)[H])CC1)[H])=C(C(C)C)CC2

Canonical SMILES

OCC1=CC2(O)OC1CC3C4=C(CCC4(C)CCC32C)C(C)C

Other Names for this Substance

  • 6,9-Epoxycyclohept[e]indene-8-methanol, 2,3,3a,4,5,5a,6,9,10,10a-decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-, (3aR,5aR,6R,9R,10aR)-
  • 6,9-Epoxycyclohept[e]indene-8-methanol, 2,3,3a,4,5,5a,6,9,10,10a-decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-, [3aR-(3aα,5aβ,6β,9β,10aα)]-
  • (3aR,5aR,6R,9R,10aR)-2,3,3a,4,5,5a,6,9,10,10a-Decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-6,9-epoxycyclohept[e]indene-8-methanol
  • Cyathin A3
  • Tetrahydrogossypibetilene

Deleted or Replaced CAS Registry Numbers

11081-22-4

CAS INSIGHTSTM
Targeted protein degrader structure, illustration