FTVMYJLNTCVMEO-HRTQWJDESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AJNhpzBKzv2 |
|---|---|
| InChI | InChI=1S/C31H35NO6/c1-34-31-29(37-20-23-13-6-3-7-14-23)28(36-19-22-11-4-2-5-12-22)27-26(38-31)21-35-18-10-16-24-15-8-9-17-25(24)30(33)32-27/h2-9,11-15,17,26-29,31H,10,16,18-21H2,1H3,(H,32,33)/t26-,27+,28+,29-,31+/m1/s1 |
| InChIKey | FTVMYJLNTCVMEO-HRTQWJDESA-N |
| Mol Weight | 517.6 g/mol |
| Molecular Formula | C31H35NO6 |
| Exact Mass | 517.246438 g/mol |
| Enantiomer InChIKey | FTVMYJLNTCVMEO-QHPYGSKZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
WTPDJCBLGKRRQD-RRBLCDSBSA-N
METHYL-6-O-ALLYL-2,3-DI-O-BENZYL-4-[3-(IODOACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
METHYL-6-O-ALLYL-2,3-DI-O-BENZYL-4-[3-(CHLOROACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
JDJJTRXDLATSJO-ZECDSMTHSA-N
METHYL-2,3-DI-O-BENZYL-6-O-CINNAMYL-4-[3-(IODOACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
METHYL-2,3-DI-O-BENZYL-6-O-CINNAMYL-4-[3-(CHLOROACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
(1S,2S,4S,5R,6S)-5-(benzyloxy)-2-(benzyloxymethyl)-4,8-dimethoxy-3,7-dioxa-9-aza-8$l^{5}-phosphabicyclo[4.3.0]nonane 8-oxide
3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO--D-GALACTOPYRANOSYL-N-PHENYLTRIFLUOROACETIMIDATE
O-(2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-N-(BENZOYL)-L-SERINE-METHYLESTER
#49;(3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-ALPHA-D-GALACTOPYRANOSYL)-(1<->1)-3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GALACTOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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