7-O-BETA-D-GLUCOPYRANOSYL-VALIDOXYLAMINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GwV925o121F |
|---|---|
| InChI | InChI=1S/C20H35NO13/c22-3-6-1-8(13(26)16(29)11(6)24)21-9-2-7(12(25)17(30)14(9)27)5-33-20-19(32)18(31)15(28)10(4-23)34-20/h1,7-32H,2-5H2/t7-,8-,9+,10-,11+,12-,13-,14+,15-,16-,17+,18+,19-,20-/m0/s1 |
| InChIKey | DZOSEJASWWCMOA-IYESUVQHSA-N |
| Mol Weight | 497.5 g/mol |
| Molecular Formula | C20H35NO13 |
| Exact Mass | 497.21084 g/mol |
| Enantiomer InChIKey | DZOSEJASWWCMOA-HJXZXLMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
7'-O-BETA-D-GLUCOPYRANOSYL-VALIDOXYLAMINE-A
9-O-[[BETA-D-GLUCOPYRANOSYL-(1->6)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL]-HYDROXYBUTYL]-1,1,5-TRIMETHYL-4-CYCLOHEXEN-3-ONE
DENDRONOBILOSIDE-B;6-ALPHA,10,12-TRIHYDROXYPICROTOXANE-10-O-BETA-D-GLUCOPYRANOSIDE
2-Acetamido-2-deoxy-6-O-(.alpha.-L-fucopyranosyl)-3-O-(.beta.-D-galactopyranosyl).alpha.-D-glucopyranose
6'-O-BETA-GLUCOPYRANOSYL-SECOLOGANOL
4-O-hexopyranosyl-N-(4-methyl-3-nitrophenyl)hexopyranosylamine
7,8-DEHYDRO-HARPAGIDE
(7R,8S,7'R,8'S)-NEO-OLIVIL-9'-O-BETA-D-GLUCOPYRANOSIDE
(7R,8S,7'R,8'S)-NEO-OLIVIL 9'-O-B-D-GLUCOSIDE
| 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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