PROPYL-2-O-ACETYL-3,4,6-TRI-O-BENZOYL-BETA-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4SfNa4BLZUf |
|---|---|
| InChI | InChI=1S/C32H32O10/c1-3-19-37-32-28(39-21(2)33)27(42-31(36)24-17-11-6-12-18-24)26(41-30(35)23-15-9-5-10-16-23)25(40-32)20-38-29(34)22-13-7-4-8-14-22/h4-18,25-28,32H,3,19-20H2,1-2H3/t25-,26-,27+,28+,32-/m0/s1 |
| InChIKey | YJCQWFQKCBAXRQ-PTHQRUFNSA-N |
| Mol Weight | 576.6 g/mol |
| Molecular Formula | C32H32O10 |
| Exact Mass | 576.199547 g/mol |
| Enantiomer InChIKey | YJCQWFQKCBAXRQ-KJSPXZFKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
OCTYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
3-(METHOXYCARBONYL)-PROPYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
2-[2-(2-CYANOETHOXY)-ETHOXY]-ETHYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
2-[2-(2-CHLOROETHOXY)-ETHOXY]-ETHYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
2-[2-(2-AMINOETHOXY)-ETHOXY]-ETHYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
10-BROMODECYL-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
5-(METHOXYCARBONYL)-PENTYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCO-PYRANOSIDE
5-(METHOXYCARBONYL)-PENTYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
2-[2-(2-AZIDOETHOXY)-ETHOXY]-ETHYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
4-(BENZYLOXYCARBONYLAMINO)-BUTYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a dithio analogue of n-propyl kojibioside as a potential glucosidase I inhibitor | Carbohydrate Research | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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