(1,3-Diazido-prop-2-yl)-2,3-di-O-acetyl-4,6-O-bis-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyloxy-propyl)-b-d-glucopyranoside
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Bnxvvw3IUYP |
|---|---|
| InChI | InChI=1S/C47H68N6O28/c1-22(54)68-20-34-37(70-24(3)56)40(73-27(6)59)42(75-29(8)61)45(79-34)66-15-11-13-64-19-33-36(39(72-26(5)58)44(77-31(10)63)47(81-33)78-32(17-50-52-48)18-51-53-49)65-14-12-16-67-46-43(76-30(9)62)41(74-28(7)60)38(71-25(4)57)35(80-46)21-69-23(2)55/h32-47H,11-21H2,1-10H3/t33-,34-,35-,36+,37-,38-,39-,40-,41-,42-,43-,44-,45+,46+,47+/m0/s1 |
| InChIKey | CBNGOFIBWOFQAA-AXVVDVDLSA-N |
| Mol Weight | 1165.1 g/mol |
| Molecular Formula | C47H68N6O28 |
| Exact Mass | 1164.408156 g/mol |
| Enantiomer InChIKey | CBNGOFIBWOFQAA-GXBGVFACSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BUT-3-ENYL-2,4,6-TRI-O-ACETYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOSIDE
(3S)-4-TERT.-BUTYLDIPHENYLSILYLOXY-3-METHANESULFONYLOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
FORSYTHENSIDE-B-PENTAACETATE
(2S,3R)-1-(2,3,4,6-Tetra-o-acetyl-.beta.,D-galactopyranosyl)-2-(stearuylamino)-1,3-hexadecanediol
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N-(TETRADECANOYL)-L-SERINE-2-HYDROXYETHANAMIDE
GTONXPVSYBDNPR-JTNZKRRGSA-N
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N-(3-CARBOXYPROPIONYL)-L-SERINE-TETRADECANAMIDE
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N-(TETRADECANOYL)-L-SERINE-2-SULFOXYETHANAMIDE-SODIUM-SALT
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N-(3-CARBOXYPROPIONYL)-L-SERINE-11-METHOXYCARBONYLUNDECANAMIDE
BETA-D-GENTIOBIOSE-OCTAACETATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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