1,3,4,6-TETRA-O-ACETYL-2-O-PARA-NITROBENZOYL-ALPHA-D-GALACTOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3sXmVAVIto2 |
|---|---|
| InChI | InChI=1S/C21H23NO13/c1-10(23)30-9-16-17(31-11(2)24)18(32-12(3)25)19(21(34-16)33-13(4)26)35-20(27)14-5-7-15(8-6-14)22(28)29/h5-8,16-19,21H,9H2,1-4H3/t16-,17+,18+,19-,21+/m1/s1 |
| InChIKey | ZXPYCPJFBYDHEX-CWVBCOCOSA-N |
| Mol Weight | 497.41 g/mol |
| Molecular Formula | C21H23NO13 |
| Exact Mass | 497.11694 g/mol |
| Enantiomer InChIKey | ZXPYCPJFBYDHEX-KWLWEVDOSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,4,6-TETRA-O-ACETYL-2-O-PARA-BROMOBENZOYL-ALPHA-D-GALACTOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-O-(4-CYANOBENZOYL)-ALPHA-D-GALACTOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-O-PARA-METHOXYBENZOYL-ALPHA-D-GALACTOPYRANOSE
1-O-Acetyl-2,3,4,6-tetra-O-benzoylhexopyranose
2,7-Dimethyl-8-hydroxy-4(E),6(E)-octadienoic acid, B-D-glucopyranoside pentaacetate
8,8'-Diapo-.psi.,.psi.-carotenedioic acid, bis(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl) ester
1,2,3,4-Tetra-O-acetyl-B-D-glucopyranose bis(2-cyano-ethyl)-phosphorothioate
2-TRIFLUOROACETAMIDOETHYL 3-O-ACETYL-2,4,6-TRI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
BENZYL(D,L-2,3-ISOPROPYLIDENEDIOXY-1-PROPOXY)-(1,2:3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSO-6)PHOSPHITE
1,2,3,4-Tetra-O-acetyl-B-D-glucopyranose (2-cyano-ethyl)phosphorothioate anion
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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