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

*Links on SpectraBase are not permalinks.

((1R*,5S*,6R*,7S*,9Z*)-5-(3'-Acetoxy-1',5'-dimethyl-4'-en-1'-yl)-2-methylene-8-methylbicyclo[5.3.0]decan-6,8-diol

Compound with spectra: 1 MS (GC)

((1R*,5S*,6R*,7S*,9Z*)-5-(3'-Acetoxy-1',5'-dimethyl-4'-en-1'-yl)-2-methylene-8-methylbicyclo[5.3.0]decan-6,8-diol
SpectraBase Compound ID Eu2MQlaMy1Z
InChI InChI=1S/C22H34O4/c1-13(2)11-17(26-16(5)23)12-15(4)19-8-7-14(3)18-9-10-22(6,25)20(18)21(19)24/h9-11,15,17-21,24-25H,3,7-8,12H2,1-2,4-6H3/t15?,17?,18-,19-,20+,21+,22?/m0/s1
InChIKey BXSRYJDBFLTMMB-NELROHFFSA-N
Mol Weight 362.5 g/mol
Molecular Formula C22H34O4
Exact Mass 362.24571 g/mol
Enantiomer InChIKey BXSRYJDBFLTMMB-VLRGSBPMSA-N

View Spectrum of ((1R*,5S*,6R*,7S*,9Z*)-5-(3'-Acetoxy-1',5'-dimethyl-4'-en-1'-yl)-2-methylene-8-methylbicyclo[5.3.0]decan-6,8-diol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-49-579-6
Pravastatin sodium salt hydrate
1,8-AZULENEDIOL, 1,2,3,3A,6,7,8,8A-OCTAHYDRO-1,4-DIMETHYL-7-(1-METHYLETHYL)-8-ACETATE
METHYLZEDOARONDIOL
(-)-13,13-ETHYLENDIOXY-15,16-DINORLABD-7-EN-6-BETA-OL
13,13-(Ethylenedioxy)-15,16-dinor-Labd-7-en-6.beta.-ol
ASTEROLAURIN_E
8-ACETOXY-6(7),14-TORMASADIEN-11,16-DIOL
ANTHEMIDIN
6-BETA-(CINNAMOYLOXY)-3-BETA-HYDROXYEUDESM-4,15-ENE
GRILACTONE-A
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.