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

*Links on SpectraBase are not permalinks.

(4aR*,5S*,6R*,8aS*)-5-{(2,5-Dimethoxyphenyl)[(RS)-hydroxy]methyl}-5,6,8a-trimethyldecahydronaphthalen-1-spiro-2'-(1',3'-dioxolane)

Compound with spectra: 1 MS (GC)

(4aR*,5S*,6R*,8aS*)-5-{(2,5-Dimethoxyphenyl)[(RS)-hydroxy]methyl}-5,6,8a-trimethyldecahydronaphthalen-1-spiro-2'-(1',3'-dioxolane)
SpectraBase Compound ID VTUd6viNe
InChI InChI=1S/C24H36O5/c1-16-10-12-22(2)20(7-6-11-24(22)28-13-14-29-24)23(16,3)21(25)18-15-17(26-4)8-9-19(18)27-5/h8-9,15-16,20-21,25H,6-7,10-14H2,1-5H3/t16-,20+,21+,22+,23+/m0/s1
InChIKey LKEIDQIVYVRPEJ-IRPDTPLQSA-N
Mol Weight 404.5 g/mol
Molecular Formula C24H36O5
Exact Mass 404.256274 g/mol
Enantiomer InChIKey LKEIDQIVYVRPEJ-YPKJBDGSSA-N

View Spectrum of (4aR*,5S*,6R*,8aS*)-5-{(2,5-Dimethoxyphenyl)[(RS)-hydroxy]methyl}-5,6,8a-trimethyldecahydronaphthalen-1-spiro-2'-(1',3'-dioxolane)

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-2028-20
TASUMATROL-M
YK-11
JUNCEELLOSIDE_F;25-O-ACETYL-3-O-[BETA-D-ARABINOPYRANOSYLOXY]-(22-E)-CHOLESTA-5,22-DIENE-3-BETA,19,25-TRIOL
PENTANDROGENIN-B;(25S)-12-ALPHA,16-BETA-DIHYDROXY-CHOLEST-4-EN-3-ONE
acetamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[[3-cyano-1,4,5,6,7,8-hexahydro-4-(5-methyl-2-furanyl)-5-oxo-2-quinolinyl]thio]-
4,4-DIMETHYL-CHOLESTEROL-PARA-NITROBENZOATE-ESTER
(R)-7-DI-(PARA-METHYLPHENYL)-PHOSPHINYL-7'-TRIFLUOROMETHANESULFONYLOXY-1,1'-SPIROBIINDANE
[1'H]-5'-(Methylthio)pyrazolo[3,2-c]cholest-4-ene
Homolycorine
Methyl Spongine-13(14),16-dien-19-oate
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.