(3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-Hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol

CAS Registry Number®

62394-04-1

CAS Name

(3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-Hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol

Molecular Formula

C20H32O7

Molecular Mass

384.46

Cite this Page

(3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-Hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=62394-04-1 (retrieved 2024-11-22) (CAS RN: 62394-04-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H32O7/c1-10(2)15(22)9-17(24)13(4)8-18(25)14(15,5)20(17,26)19(27-18)12(21)11(3)6-7-16(13,19)23/h10-12,21-26H,6-9H2,1-5H3/t11-,12+,13-,14+,15-,16-,17+,18-,19+,20+/m0/s1

InChIKey

InChIKey=TVHZPQAYPSOHQT-AEOFTGFYSA-N

SMILES

O[C@@]12[C@@]34[C@@](O)([C@@]5(C)[C@]1(O)C[C@@](C(C)C)(O)[C@]2(C)[C@@](O)(O3)C5)CC[C@H](C)[C@H]4O

Canonical SMILES

OC1C(C)CCC2(O)C3(C)CC4(O)OC12C5(O)C3(O)CC(O)(C(C)C)C45C

Other Names for this Substance

  • 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-
  • Ryanodol, 3-deoxy-
  • (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-Hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol
  • Cinnzeylanol
  • Cinnceylanol

View All

CAS INSIGHTSTM
Targeted protein degrader structure, illustration