(3aR,3bR,4R,5S,7aS,8R,8aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3a,4,7a,8a-tetrahydroxy-3,5,8-trimethyl-2-(1-methylethyl)-1H-3b,8-(epoxyethano)cyclopent[a]inden-10-one

CAS Registry Number®

65230-04-8

CAS Name

(3aR,3bR,4R,5S,7aS,8R,8aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3a,4,7a,8a-tetrahydroxy-3,5,8-trimethyl-2-(1-methylethyl)-1H-3b,8-(epoxyethano)cyclopent[a]inden-10-one

Molecular Formula

C20H30O6

Molecular Mass

366.45

Cite this Page

(3aR,3bR,4R,5S,7aS,8R,8aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3a,4,7a,8a-tetrahydroxy-3,5,8-trimethyl-2-(1-methylethyl)-1H-3b,8-(epoxyethano)cyclopent[a]inden-10-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=65230-04-8 (retrieved 2024-11-24) (CAS RN: 65230-04-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H30O6/c1-10(2)13-8-18(24)16(5)9-14(21)26-20(19(18,25)12(13)4)15(22)11(3)6-7-17(16,20)23/h10-11,15,22-25H,6-9H2,1-5H3/t11-,15+,16-,17-,18+,19+,20+/m0/s1

InChIKey

InChIKey=JFDHTDLZWVKRQT-KGRJDOQESA-N

SMILES

O[C@@]12[C@@]34[C@@](O)([C@@](C)([C@]1(O)CC(C(C)C)=C2C)CC(=O)O3)CC[C@H](C)[C@H]4O

Canonical SMILES

O=C1OC23C(O)C(C)CCC2(O)C(C)(C1)C4(O)CC(=C(C)C43O)C(C)C

Other Names for this Substance

  • 1H-3b,8-(Epoxyethano)cyclopent[a]inden-10-one, 3a,4,5,6,7,7a,8,8a-octahydro-3a,4,7a,8a-tetrahydroxy-3,5,8-trimethyl-2-(1-methylethyl)-, (3aR,3bR,4R,5S,7aS,8R,8aR)-
  • 1H-3b,8-(Epoxyethano)cyclopent[a]inden-10-one, 3a,4,5,6,7,7a,8,8a-octahydro-3a,4,7a,8a-tetrahydroxy-3,5,8-trimethyl-2-(1-methylethyl)-, [3aR-(3aα,3bβ,4β,5α,7aα,8β,8aα)]-
  • (3aR,3bR,4R,5S,7aS,8R,8aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3a,4,7a,8a-tetrahydroxy-3,5,8-trimethyl-2-(1-methylethyl)-1H-3b,8-(epoxyethano)cyclopent[a]inden-10-one
  • Anhydrocinnzeylanol
  • Anhydrocinnzeylanine

CAS INSIGHTSTM
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