VALIDAMYCIN-A;4-O-BETA-D-GLUCOPYRANOSYL-VALIDOXYLAMINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BAQr4dMnomP |
|---|---|
| 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/h1,7-32H,2-5H2/t7-,8-,9+,10-,11+,12-,13+,14-,15-,16+,17-,18-,19-,20+/m0/s1 |
| InChIKey | JARYYMUOCXVXNK-YRUUMKQRSA-N |
| Mol Weight | 497.5 g/mol |
| Molecular Formula | C20H35NO13 |
| Exact Mass | 497.21084 g/mol |
| Enantiomer InChIKey | JARYYMUOCXVXNK-XTARBNOXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
3-O-BETA-D-GLUCOPYRANOSYL-VALIDOXYLAMINE-A
#3B;(1-R)-(1,3,5/2,4)-3-O-(BETA-D-GLUCOPYRANOSYL)-2,4-DIHYDROXY-5-HYDROXYMETHYL-N-[(1-S)-(1,4,6/5)-3-HYDROXYMETHYL-4,5,6-TRIHYDROXYCYCLOHEX-2-ENYL]-CYCLOHEXYLA
(S)-2'''-DEOXY-2'''-FLUORO-AMIKACIN;1-N-[(S)-4-AMINO-2-FLUORO-BUTYRYL]-KANAXYCIN-A
N-(3-carboxy-5-nitrophenyl)-4-O-hexopyranosylhexopyranosylamine
KSSMUBMXURZWQZ-CTNIBNKVSA-N
Propyl 3-O-(3-O-<2-acetamido-2-deoxy-B-D-glucopyranosyl>-2-O--A-L-rhap)-A-L-rhamnopyranoside
METHYL 2-O-[2-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
Lacto-N-tetrose
#9;METHYL-(11S)-JALAPINOLATE-11-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-(1->3)]
| 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.