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

Compound with spectra: 1 NMR, and 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

13C NMR Spectrum
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View Spectrum of (2R)-1-o-Triyl-2-[(1S)-1,2-bis(benzyloxy)ethyl]-4-pentene-1,2-diol

MS (GC) Spectrum
Copyright Copyright © 2020-2025 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)-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-triphenylmethyl-a-d-glucopyranoside
METHYL 6-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE
METHYL_6-O-TRITYL-ALPHA-D-GLUCOPYRANOSIDE
3-(Methylethenyl)-2-[(3-methyl)penta-2,4,dienyl)]-5-[(triphenylmethoxy)methyl]-2,3,4,5-hydroxyfuran
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