ORTHO-AMINOBENZOIC-ACID-7-O-BETA-D-(BETA-1,6-O-D-GLUCOPYRANOSYL)-GLUCOPYRANOSYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1vONTHKJEEN |
|---|---|
| InChI | InChI=1S/C19H27NO12/c20-8-4-2-1-3-7(8)17(28)32-19-16(27)14(25)12(23)10(31-19)6-29-18-15(26)13(24)11(22)9(5-21)30-18/h1-4,9-16,18-19,21-27H,5-6,20H2/t9-,10+,11-,12+,13+,14-,15-,16+,18-,19-/m1/s1 |
| InChIKey | CDEJSVMNKPPTKU-GIAGUMNMSA-N |
| Mol Weight | 461.42 g/mol |
| Molecular Formula | C19H27NO12 |
| Exact Mass | 461.153325 g/mol |
| Enantiomer InChIKey | CDEJSVMNKPPTKU-JMOHAEIBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(3'',4''-DIHYDROXY-5''-METHOXY)-O-TRANS-CINNAMOYL-GENTIOBIOSE
6''-[(4-HYDROXY)-E-CINNAMOYL]-AMYGDALIN
4-HYDROXY-METHOXYPHENYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-HYDROXY-3-METHOXYPHENYL_BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
9S-O-[[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-HYDROXYBUTYL]-1,1,5-TRIMETHYL-4-CYCLOHEXEN-3-ONE;MINOR-ISOMER
9-O-[[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-HYDROXYBUTYL]-1,1,5-TRIMETHYL-4-CYCLOHEXEN-3-ONE;MAJOR-ISOMER
O-Nitro-phenyl 6-O-(B-D-galactopyranosyl)-B-D-galactopyranoside
SESAMYL-6-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
BENZYL-4-O-TRANS-PARA-COUMAROYL-ALPHA-L-RHAMNOPYRANOSYL-(1-6)-BETA-D-GLUCOPYRANOSIDE
PROTOCONSTIPATIC-ACID-(18S)-18-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of o- and p-aminobenzoic acids and N-acetyl p-aminobenzoic acid by cell suspension cultures of Solanum mammosum | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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