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

*Links on SpectraBase are not permalinks.

(+)-ROSIRIDOL

Compound with spectra: 1 NMR

(+)-ROSIRIDOL
SpectraBase Compound ID KNNfefMJ0nD
InChI InChI=1S/C10H18O2/c1-8(2)4-5-10(12)9(3)6-7-11/h4,6,10-12H,5,7H2,1-3H3/b9-6+/t10-/m1/s1
InChIKey PTCYLOJKSMVJTR-OLKPEBQYSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol
Enantiomer InChIKey PTCYLOJKSMVJTR-ZKXNXJMVSA-N
Racemate InChIKey PTCYLOJKSMVJTR-RMKNXTFCSA-N

View Spectrum of (+)-ROSIRIDOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2E)-3,7-dimethylocta-2,6-diene-1,4-diol
(-)-ROSIRIDOL
(E)-4,8-Dimethyl-1,3,7-nonatrien-5-ol
1,5,7-Octatrien-3-ol, 2,6-dimethyl-
2-methylcyclohex-2-en-1-ol
(E)-3,7-Dimethyl-3-octene-1,2-diol
(Z)-6-HYDROXYMETHYL-2-METHYLOCTA-2,6-DIEN-8-OL;(2Z)-3-HYDROXYMETHYL-7-METHYLOCTA-2,6-DIEN-1-OL
2-Butene-1,4-diol, 2-(4-methyl-3-pentenyl)-, (E)-
(E)-2,3,7-trimethylocta-2,6-dien-1-ol
(E)-3,6-Dimethylhept-2-en-4-ol
Title Journal or Book Year
Reinvestigation of Absolute Stereostructure of (-)-Rosiridol: Structures of Monoterpene Glycosides, Rosiridin, Rosiridosides A, B, and C, from Rhodiola sachalinensis Chemical and Pharmaceutical Bulletin 2008
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.