1,2,3,4-TETRAGALLOYL-ALPHA-D-GLUCOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2hiw2X7GWU1 |
|---|---|
| InChI | InChI=1S/C34H28O22/c35-9-22-27(53-30(48)10-1-14(36)23(44)15(37)2-10)28(54-31(49)11-3-16(38)24(45)17(39)4-11)29(55-32(50)12-5-18(40)25(46)19(41)6-12)34(52-22)56-33(51)13-7-20(42)26(47)21(43)8-13/h1-8,22,27-29,34-47H,9H2/t22-,27-,28+,29-,34-/m1/s1 |
| InChIKey | XFLTYUCKJRFDOU-UEKZKNBCSA-N |
| Mol Weight | 788.6 g/mol |
| Molecular Formula | C34H28O22 |
| Exact Mass | 788.107223 g/mol |
| Enantiomer InChIKey | XFLTYUCKJRFDOU-AZXIHFFVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
alpha-D-Glucopyranose pentabenzoate
1,2,3,4,6-PENTA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSE
1,2,3,4-TETRA-O-BENZOYL-6-DEOXY-6-FLUORO-L-GALACTOPYRANOSIDE
1,2,4,6-TETRA-O-BENZOYL-3-O-(BrOMOACETYL)-BETA-D-GLUCOPYRANOSIDE
1-O-ACETYL-6-S-ACETYL-2,3,4-TRI-O-BENZOYL-6-THIO-ALPHA-D-TALOSE
benzoic acid [(2R,3R,4S,5R,6R)-3,5-bis(benzoyloxy)-2-(benzoyloxymethyl)-6-(2,2,2-trichloroacetimidoyl)oxy-tetrahydropyran-4-yl] ester
2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
PARA-NITROPHENYL 2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
BENZYL 2-O-ACETYL-3,4,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
2,3,4,6-TETRA-O-(3-BROMO)-BENZOYL-METHYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Some biologically active tannins of Nuphar variegatum | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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