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

*Links on SpectraBase are not permalinks.

(2R)-1-O-Triyl-2-[(1S)-1,2-bis(benzyloxy)ethyl]-4-pentene-1,2-diol

Compound with spectra: 1 MS (GC)

(2R)-1-O-Triyl-2-[(1S)-1,2-bis(benzyloxy)ethyl]-4-pentene-1,2-diol
SpectraBase Compound ID 3RmdkiPz59a
InChI InChI=1S/C40H40O4/c1-2-28-39(41,38(43-30-34-20-10-4-11-21-34)31-42-29-33-18-8-3-9-19-33)32-44-40(35-22-12-5-13-23-35,36-24-14-6-15-25-36)37-26-16-7-17-27-37/h2-27,38,41H,1,28-32H2/t38-,39+/m0/s1
InChIKey YNNMOVIGQDDDSZ-ZESVVUHVSA-N
Mol Weight 584.8 g/mol
Molecular Formula C40H40O4
Exact Mass 584.29266 g/mol
Enantiomer InChIKey YNNMOVIGQDDDSZ-RGULYWFUSA-N

View Spectrum of (2R)-1-O-Triyl-2-[(1S)-1,2-bis(benzyloxy)ethyl]-4-pentene-1,2-diol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KD-12-1426-10
(2R,3S)-1-O-TRITYL-3,4-DI-O-BENZYL-2-VINYLBUTANE-1,2,3,4-TETRAOL
(2R,3S)-1-O-TRITYL-3,4-DI-O-BENZYL-2-ETHYNYLBUTANE-1,2,3,4-TETRAOL
2,3,5-TRI-O-BENZYL-1-O-TRITYL-D-ARABINITOL
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4,5-TETRA-O-METHYL-6-O-TRITYL-D-GALACITOL
1-O-(TERT.-BUTYLDIMETHYLSILYL)-3,4,5-TRI-O-METHYL-6-O-TRITYL-L-GALACITOL
6-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GLUCITOL
METHYL 4-O-TRITYL-2,3-ANHYDRO-BETA-D-RIBOPYRANOSIDE
METHYL_6-O-TRITYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL 6-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE
Methyl-6-O-triphenylmethyl-a-d-glucopyranoside
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.