For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(+)-(2.zeta.,3S)-5-((1R,2R,4aS,8aS)-2-Hydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthylnyl)-3-methyl-1,2,3-pentanetriol

Compound with spectra: 1 MS (GC)

(+)-(2.zeta.,3S)-5-((1R,2R,4aS,8aS)-2-Hydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthylnyl)-3-methyl-1,2,3-pentanetriol
SpectraBase Compound ID IXrRVDpvxnd
InChI InChI=1S/C20H38O4/c1-17(2)9-6-10-18(3)14(17)7-11-19(4,23)15(18)8-12-20(5,24)16(22)13-21/h14-16,21-24H,6-13H2,1-5H3/t14-,15+,16?,18-,19+,20-/m0/s1
InChIKey XNNLSNBPPDXLNX-FMSLRJNNSA-N
Mol Weight 342.5 g/mol
Molecular Formula C20H38O4
Exact Mass 342.27701 g/mol
Enantiomer InChIKey XNNLSNBPPDXLNX-RQNPOXFISA-N

View Spectrum of (+)-(2.zeta.,3S)-5-((1R,2R,4aS,8aS)-2-Hydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthylnyl)-3-methyl-1,2,3-pentanetriol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-57-5671-16
(13R)-8,13-Labdanediol
(1R,2R,4aS,8aS)-1-[(3S)-3-hydroxy-3-methyl-pentyl]-2,5,5,8a-tetramethyl-decalin-2-ol
1-Naphthalenepropanol, .alpha.-ethyldecahydro-.alpha.,2,5,5,8a-pentamethyl-, [1R-[1.alpha.(R*),2.beta.,4a.beta.,8a.alpha.]]-
ENT-SCLAREOL;ENT-(13R)-LABD-14-ENE-8,13-DIOL
VITEAGNUSIN-C;(REL-5S,8R,9S,10S)-8,13-DIHYDROXY-14-LABDEN
CIS-SCLAREOL;LABD-14-ENE-8,13-DIOL
ISOABIENOL
13(16),14-labdien-8-ol
ENT-LABDA-13(16),14-DIEN-8-ALPHA-OL
4-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl]-2-methylene-butanal
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.