7'-O-BETA-D-GLUCOPYRANOSYL-VALIDOXYLAMINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8TLxbE1FDhV |
|---|---|
| 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/h2,6,8-32H,1,3-5H2/t6-,8+,9-,10+,11-,12+,13+,14-,15+,16+,17-,18-,19+,20+/m0/s1 |
| InChIKey | KLSKOZWHUMYIIK-PBIMWNHRSA-N |
| Mol Weight | 497.5 g/mol |
| Molecular Formula | C20H35NO13 |
| Exact Mass | 497.21084 g/mol |
| Enantiomer InChIKey | KLSKOZWHUMYIIK-BEVPMXTNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
#5B;(1-R)-(1,3,5/2,4)-5-O-(BETA-D-GLUCOPYRANOSYLOXYMETHYL)-2,3,4-TRIHYDROXY-N-[(1-S)-(1,4,6/5)-3-HYDROXYMETHYL-4,5,6-TRIHYDROXYCYCLOHEX-2-ENYL]-CYCLOHEXYLAMINE
7-O-BETA-D-GLUCOPYRANOSYL-VALIDOXYLAMINE-A
DENDRONOBILOSIDE-B;6-ALPHA,10,12-TRIHYDROXYPICROTOXANE-10-O-BETA-D-GLUCOPYRANOSIDE
BUDDLJEOSIDE_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
10-DEOXYPATRINOSIDE
7-CHLORODEUTEZIOL;CORDIOFOLIOL
7-CHLORODEUTZIOL
6'-O-BETA-GLUCOPYRANOSYL-SECOLOGANOL
(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(E)-4-HYDROXY-3,5-DIMETHOXY-CINNAMOYL]-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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