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(2R,3S,4R)-1-AZIDO-2,3,4-TRI-O-BENZYLHEPT-6-YNE-2,3,4-TRIOL

Compound with spectra: 1 NMR

(2R,3S,4R)-1-AZIDO-2,3,4-TRI-O-BENZYLHEPT-6-YNE-2,3,4-TRIOL
SpectraBase Compound ID DJk7D12npT5
InChI InChI=1S/C28H29N3O3/c1-2-12-26(32-20-23-13-6-3-7-14-23)28(34-22-25-17-10-5-11-18-25)27(19-30-31-29)33-21-24-15-8-4-9-16-24/h1,3-11,13-18,26-28H,12,19-22H2/t26-,27-,28-/m1/s1
InChIKey VYUJMAFUCHOKKR-JCYYIGJDSA-N
Mol Weight 455.56 g/mol
Molecular Formula C28H29N3O3
Exact Mass 455.220892 g/mol
Enantiomer InChIKey VYUJMAFUCHOKKR-KCHLEUMXSA-N

View Spectrum of (2R,3S,4R)-1-AZIDO-2,3,4-TRI-O-BENZYLHEPT-6-YNE-2,3,4-TRIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
DCNPIGRGEWIIED-DHWXLLNHSA-N
DCNPIGRGEWIIED-AFEGWXKPSA-N
FJZNAISOQMLSOF-CEUYOYMZSA-N
FJZNAISOQMLSOF-WIHCDAFUSA-N
5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBOSE
(2S,3S,4R)-1,3,4-tribenzyloxyoctadecan-2-amine
(2S,3S,4R)-1,3,4-tribenzyloxy-16-methyl-heptadecan-2-amine
VOJZCSGIOJJHOA-CTSHUCBISA-N
VOJZCSGIOJJHOA-JSPONSATSA-N
1,3,4-TRI-O-BENZYL-5-O-PIVALOYL-D-RIBITOL

This compound is available in the following databases:

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