4'-O-BETA-D-GLUCOPYRANOSYL-VALIDOXYLAMINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JRVCFejKLsB |
|---|---|
| InChI | InChI=1S/C20H35NO13/c22-3-6-1-8(12(26)15(29)11(6)25)21-9-2-7(4-23)19(17(31)13(9)27)34-20-18(32)16(30)14(28)10(5-24)33-20/h2,6,8-32H,1,3-5H2/t6-,8+,9-,10+,11-,12+,13-,14+,15+,16-,17+,18+,19+,20-/m0/s1 |
| InChIKey | IKSLPSIWFBUABR-ADLMIRAKSA-N |
| Mol Weight | 497.5 g/mol |
| Molecular Formula | C20H35NO13 |
| Exact Mass | 497.21084 g/mol |
| Enantiomer InChIKey | IKSLPSIWFBUABR-DGHIFIHJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
6'-O-BETA-D-GLUCOPYRANOSYL-VALIDOXYLAMINE-A
VALIDAMYCIN-H;6''-O-BETA-D-GLUCOPYRANOSYL-VALIDAMYCIN-A
BETA-D-ACARBOSE
ALPHA-D-ACARBOSE
3''-N-ACETYLAMIKACIN
GUALAMYCIN
HYDRACHOSIDE-A
DESERTOMYCIN_D;DIASTEREOMER_1
(1S,2R,4S)-BORNAN-2-YL-2,6-DI-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
DEACETYL-ASPERULOSIDIC-ACID
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.