1,2,3,6-TETRA-O-ACETYL-4-O-TRITYL-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 89S2tmt2Kcq |
|---|---|
| InChI | InChI=1S/C33H34O10/c1-21(34)38-20-28-29(30(39-22(2)35)31(40-23(3)36)32(42-28)41-24(4)37)43-33(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,28-32H,20H2,1-4H3/t28-,29-,30+,31-,32-/m1/s1 |
| InChIKey | QBDNFIWDVOTDDZ-HXBJCGEWSA-N |
| Mol Weight | 590.6 g/mol |
| Molecular Formula | C33H34O10 |
| Exact Mass | 590.215197 g/mol |
| Enantiomer InChIKey | QBDNFIWDVOTDDZ-LUKCZKMGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SODIUM_1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE_4-SULFATE
SODIUM_1,2,3,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE_4-SULFATE
(Z)-(2,3,4,6-tetra-O-acetyl-.beta.,D-glucopyranosyl) 2-methoxy-3-phenylpropenoate
(E)-(2,3,4,6-tetra-O-acetyl-.beta.,D-glucopyranosyl) 2-methoxy-3-phenylpropenoate
6-O-[E]-SINAPOYL-ALPHA-D-GLUCOPYRANOSIDE-PERACETYLATED
6-O-[E]-SINAPOYL-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
6-O-(E)-SINAPOYL-beta-D-GLUCOPYRANOSIDE PENTA ACETATE
BETA-D-GENTIOBIOSE-OCTAACETATE
1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose
Peracetoxy-B(1-6),B(1-6)-triglucose
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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