(1R,2S,3S,4R,4aS,8aS)-Decahydro-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-1,2,3-naphthalenetriol
CAS Registry Number®
114343-74-7
CAS Name
(1R,2S,3S,4R,4aS,8aS)-Decahydro-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-1,2,3-naphthalenetriolMolecular Formula
C20H34O4Molecular Mass
338.48Cite this Page
(1R,2S,3S,4R,4aS,8aS)-Decahydro-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-1,2,3-naphthalenetriol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=114343-74-7 (retrieved ) (CAS RN: 114343-74-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C20H34O4/c1-13(9-12-21)7-8-14-19(4)11-6-10-18(2,3)16(19)15(22)17(23)20(14,5)24/h7-9,14-17,21-24H,6,10-12H2,1-5H3/b8-7+,13-9+/t14-,15-,16+,17+,19-,20+/m1/s1
InChIKey
InChIKey=RMAJUEUHZWCNQM-UONADXLZSA-N
SMILES
C[C@]12[C@@]([C@@H](O)[C@H](O)[C@@](C)(O)[C@@H]1/C=C/C(=C/CO)/C)(C(C)(C)CCC2)[H]
Canonical SMILES
OCC=C(C=CC1C(O)(C)C(O)C(O)C2C(C)(C)CCCC12C)C
Other Names for this Substance
- 1,2,3-Naphthalenetriol, decahydro-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-, (1R,2S,3S,4R,4aS,8aS)-
- 1,2,3-Naphthalenetriol, decahydro-4-(5-hydroxy-3-methyl-1,3-pentadienyl)-3,4a,8,8-tetramethyl-, [1R-[1α,2β,3α,4β(1E,3E),4aβ,8aα]]-
- 1,2,3-Naphthalenetriol, decahydro-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadienyl]-3,4a,8,8-tetramethyl-, (1R,2S,3S,4R,4aS,8aS)-
- (1R,2S,3S,4R,4aS,8aS)-Decahydro-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-1,2,3-naphthalenetriol
- Sterebin E