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Methyl (1R,2S,4R)-4-hydroxy-2-[(trityloxy)methyl]cyclopentaneacetate

Compound with spectra: 1 NMR, and 1 MS (GC)

Methyl (1R,2S,4R)-4-hydroxy-2-[(trityloxy)methyl]cyclopentaneacetate
SpectraBase Compound ID 8Wqancf0z0s
InChI InChI=1S/C28H30O4/c1-31-27(30)19-21-17-26(29)18-22(21)20-32-28(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,21-22,26,29H,17-20H2,1H3/t21-,22-,26-/m1/s1
InChIKey UQAGUBOSRVYMAH-XLGIIRLISA-N
Mol Weight 430.54 g/mol
Molecular Formula C28H30O4
Exact Mass 430.214409 g/mol
Enantiomer InChIKey UQAGUBOSRVYMAH-MCEYFSPLSA-N

View Spectrum of Methyl (1R,2S,4R)-4-hydroxy-2-[(trityloxy)methyl]cyclopentaneacetate

13C NMR Spectrum
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View Spectrum of Methyl (1R,2S,4R)-4-hydroxy-2-[(trityloxy)methyl]cyclopentaneacetate

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-76-837-12
  • Methyl {(1R,2S,4R)-4-hydroxy-2-[(trityloxy)methyl]cyclopentyl}acetate
Methyl (1R,2S,4S)-4-hydroxy-2-[(trityloxy)methyl]cyclopentaneacetate
(2S,4S,6R)-2-(1-HYDROXYETHYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
Methyl 2,3-dideoxy-6-O-trityl-A-D-erythro-hexopyranoside
METHYL-6-O-TRIPHENYLMETHYL-2,3-DIDEOXY-D-ERYTHRO-HEXOPYRANOSIDE
Methyl 5-o-trityl-alpha-L-arabinofuranoside
D-Ribonic acid, 5-o-(triphenylmethyl)-, .gamma.-lactone
(1R,2S,3R)-1-(1,3-DITHIAN-2-YL)-4-(TRITYLOXY)-BUTANE-1,2,3-TRIOL
5-O-TRITYL-ALPHA-L-ARABINOSE
(2R,3S)-2,3-O-ISOPROPYLIDENE-4-O-(TRIPHENYLMETHYL)-THREOSE
(2S,3S)-2,3-O-ISOPROPYLIDENE-4-O-(TRIPHENYLMETHYL)-ERYTHROSE
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