PARA-(N-BETA-D-GLUCOPYRANOSYLAMINO)-BENZOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7ZQDQHLCRu8 |
|---|---|
| InChI | InChI=1S/C19H27NO12/c21-5-9-11(23)13(25)15(27)17(30-9)20-8-3-1-7(2-4-8)18(29)32-19-16(28)14(26)12(24)10(6-22)31-19/h1-4,9-17,19-28H,5-6H2/t9-,10+,11-,12+,13+,14-,15-,16+,17-,19-/m0/s1 |
| InChIKey | RXBWAXCBTLFZFI-HFXMDINXSA-N |
| Mol Weight | 461.42 g/mol |
| Molecular Formula | C19H27NO12 |
| Exact Mass | 461.153325 g/mol |
| Enantiomer InChIKey | RXBWAXCBTLFZFI-DRMXPZNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
1,6-DI-O-VANILLOYL-BETA-D-GLUCOPYRANOSIDE
PRUPERSIN_D
1-O-GALLOYL-6-0-(4-HYDROXY-3,5-DIMETHOXY)-BENZOYL-BETA-D-GLUCOSE
2-(4,5-dimethyl-2-nitro-anilino)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
NJBZDPGWEXUSAK-UHFFFAOYSA-N
NJBZDPGWEXUSAK-UFYSNNMJSA-N
XQQAYYCRUUAMKB-UUFNLWAFSA-N
1'-O-CAFFEOYL-6'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
1'-O-CAFFEOYL-6'-O-GALLOYL-beta-D-GLUCOPYRANOSE
1-O-(E)-CINNAMOYL-4-GALLOYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of p-Aminobenzoic Acid by Cultured Cells of Eucalyptus Perriniana | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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