1-GALLOYL-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 43jmrgxpEol |
|---|---|
| InChI | InChI=1S/C19H26O15/c20-3-8-11(25)12(26)14(28)18(31-8)33-16-9(4-21)32-19(15(29)13(16)27)34-17(30)5-1-6(22)10(24)7(23)2-5/h1-2,8-9,11-16,18-29H,3-4H2 |
| InChIKey | UOJBDXCQEZLURU-UHFFFAOYSA-N |
| Mol Weight | 494.4 g/mol |
| Molecular Formula | C19H26O15 |
| Exact Mass | 494.12717 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-(4'-N,N-DIDODECYLAMINOPHENYLAZO)-PHENYL-4-O-BETA-D-GALACTOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
SGZZVHXGWBJFDR-FPZUTROQSA-N
QFYWYKNLAABLCH-LXPUUYNXSA-N
dec-9-enyl [(2R,3S,4R,5S,6R)-3,4-dihydroxy-6-methylol-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl] hydrogen phosphate
QFYWYKNLAABLCH-ZPPLHWNLSA-N
S-DODECYL-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-1-THIO-beta-D-GLUCOPYRANOSIDE
S-(PROPYLCARBAMOYLMETHYL)-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-THIO-beta-D-GLUCOPYRANOSIDE
O[4-O-(b-d-glucopyranosyl)-a-d-glucopyranosyl]-N,N'-di-2-chloroethyl-phosphordiamidate
O-[4-O-(a-d-Glucopyranosyl)-a-d-glucopyranosyl]-N,N'-bis-(2-chloroethyl)-phosphordiamidate
O[4-O-(b-d-galactopyranosyl)-a-d-glucopyranosyl]-N,N'-di-2-chloroethyl-phosphordiamidate
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic Compounds fromBaseonema acuminatumLeaves: Isolation and Antimicrobial Activity | Planta Medica | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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