rel-(1R,2S,4aR,5S,8aR)-Decahydro-2-hydroxy-5-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-1,4a-dimethyl-6-methylene-1-naphthalenemethanol

CAS Registry Number®

1217341-03-1

CAS Name

rel-(1R,2S,4aR,5S,8aR)-Decahydro-2-hydroxy-5-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-1,4a-dimethyl-6-methylene-1-naphthalenemethanol

Molecular Formula

C20H34O3

Molecular Mass

322.48

Cite this Page

rel-(1R,2S,4aR,5S,8aR)-Decahydro-2-hydroxy-5-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-1,4a-dimethyl-6-methylene-1-naphthalenemethanol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1217341-03-1 (retrieved 2024-12-27) (CAS RN: 1217341-03-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    141-142 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1/C20H34O3/c1-14(10-12-21)5-7-16-15(2)6-8-17-19(16,3)11-9-18(23)20(17,4)13-22/h10,16-18,21-23H,2,5-9,11-13H2,1,3-4H3/b14-10+/t16-,17+,18-,19+,20-/s2

InChIKey

InChIKey=LYPOGFXAKORPQZ-GKBGXBECNA-N

SMILES

C[C@]12[C@@]([C@](CO)(C)[C@H](O)CC1)(CCC(=C)[C@H]2CC/C(=C/CO)/C)[H]

Canonical SMILES

OCC=C(C)CCC1C(=C)CCC2C(C)(CO)C(O)CCC12C

Other Names for this Substance

  • 1-Naphthalenemethanol, decahydro-2-hydroxy-5-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-1,4a-dimethyl-6-methylene-, (1R,2S,4aR,5S,8aR)-rel-
  • rel-(1R,2S,4aR,5S,8aR)-Decahydro-2-hydroxy-5-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-1,4a-dimethyl-6-methylene-1-naphthalenemethanol
  • (13E)-ent-Labda-8(17),13-diene-3β,15,18-triol

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