3-O-BETA-D-GLUCOPYRANOSYL-VALIDOXYLAMINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 52RP6XvDuY6 |
|---|---|
| InChI | InChI=1S/C20H35NO13/c22-3-6-1-8(13(27)16(30)11(6)25)21-9-2-7(4-23)12(26)19(14(9)28)34-20-18(32)17(31)15(29)10(5-24)33-20/h1,7-32H,2-5H2/t7-,8-,9+,10-,11+,12-,13-,14+,15-,16-,17+,18-,19+,20+/m0/s1 |
| InChIKey | IKRNIUUCBHMQNH-CRGKJJRWSA-N |
| Mol Weight | 497.5 g/mol |
| Molecular Formula | C20H35NO13 |
| Exact Mass | 497.21084 g/mol |
| Enantiomer InChIKey | IKRNIUUCBHMQNH-AOZLMRQHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
4''-EPI-VALIDAMYCIN_A
ALPHA-D-GALNAC-(1->3)-BETA-D-GAL-(1->4)-[ALPHA-L-FUC-(1->3)]-BETA-D-GLCOME
Lacto-N-tetrose
METHYL-2-ACETAMIDO-2-DEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-6-O-METHYL-BETA-D-GLUCOPYRANOSIDE
METHYL 2-O-[2-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
OLIGOSACCHARIDE 1 (FROM CITROBACTER O32)
2,4-NITROPHENYL_BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
Propyl 3-O-(3-O-<2-acetamido-2-deoxy-B-D-glucopyranosyl>-2-O--A-L-rhap)-A-L-rhamnopyranoside
METHYL-2-ACETAMIDO-2-DEOXY-4-O-[2-O-(4,6-DIDEOXY-ALPHA-L-XYLO-HEXOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| All eight possible mono-.BETA.-D-glucosides of validoxylamine A. I. Preparation and structure determination. | The Journal of Antibiotics | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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