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
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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-naphthalenemethanolMolecular Formula
C20H34O3Molecular Mass
322.48Cite 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 ) (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