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

*Links on SpectraBase are not permalinks.

3(R*),16-DIHYDROXY-1(S*),11(R*),12(S*)-DOLABELL-4(E),8(E),18-TRIENE

Compound with spectra: 1 NMR

3(R*),16-DIHYDROXY-1(S*),11(R*),12(S*)-DOLABELL-4(E),8(E),18-TRIENE
SpectraBase Compound ID CRE1LHPP0Ar
InChI InChI=1S/C20H32O2/c1-14(2)17-10-11-20(4)12-19(22)16(13-21)7-5-6-15(3)8-9-18(17)20/h7-8,17-19,21-22H,1,5-6,9-13H2,2-4H3/b15-8+,16-7+/t17-,18-,19?,20+/m1/s1
InChIKey VJBXUPCUANWSEP-VRRCEODOSA-N
Mol Weight 304.5 g/mol
Molecular Formula C20H32O2
Exact Mass 304.24023 g/mol
Enantiomer InChIKey VJBXUPCUANWSEP-WYGPMWGMSA-N

View Spectrum of 3(R*),16-DIHYDROXY-1(S*),11(R*),12(S*)-DOLABELL-4(E),8(E),18-TRIENE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d
3R,16-Dihydroxy-1S,11R,12S-dolabella-4(E),8(E),18-triene
DAUCA-3,11-DIEN-2-ALPHA,15-DIOL
Dolabella-4(16),7-diene-3,18-diol
XENIAPHYLLENOL B
Bicyclo[7.2.0]undec-6-ene-10-ethanol, 5-hydroxy-6,10-dimethyl-2-methylene-.alpha.-(2-methyl-1-propenyl)-
14-Acetoxy-xeniaphyllandiol
(1S,3R,4E,8E,14S)-1,4,8-trimethyl-14-propan-2-ylbicyclo[9.3.0]tetradeca-4,8,11-trien-3-ol
POLASOL-C
(8R)-DE-A,B-CHOLEST-14-EN-8-OL;(VITAMIN-D-DERIVATIVE)
(8S)-DE-A,B-CHOLEST-14-EN-8-OL;(VITAMIN-D-DERIVATIVE)

This compound is available in the following databases:

KnowItAll NMR Spectral Library
Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

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.