PARA-AMINOBENZOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5qd6EzZ5FYT |
|---|---|
| InChI | InChI=1S/C13H17NO7/c14-7-3-1-6(2-4-7)12(19)21-13-11(18)10(17)9(16)8(5-15)20-13/h1-4,8-11,13,15-18H,5,14H2/t8-,9-,10+,11-,13+/m0/s1 |
| InChIKey | DZWLQKNUQNGEPR-XPORZQOISA-N |
| Mol Weight | 299.28 g/mol |
| Molecular Formula | C13H17NO7 |
| Exact Mass | 299.100502 g/mol |
| Enantiomer InChIKey | DZWLQKNUQNGEPR-HMUNZLOLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- PARA-AMINOBENZOIC-ACID-7-O-BETA-D-GLUCOPYRANOSYLESTER
4-(Acetylamino)benzoyl .alpha.-L-rhamnopyranoside
1-TULIPOSIDE-A
1-(2-HYDROXY-2-METHYL-BUTANOATE)-BETA-D-GLUCOPYRANOSIDE
(2E)-2,6-DIMETHYL-2,5-HEPTADIENOIC-ACID-BETA-D-GLUCOPYRANOSYLESTER
GLUCOSYL-8-HYDROXY-2,6-DIMETHYL-(2E,6E)-OCTADIENOATE
PYRROL-2-YLCARBONYL-6-DEOXY-ALPHA-L-TALOPYRANOSIDE
2-beta-D-GLUCOPYRANOSYLOXY-2-PHENYLACETONITRILE
(R)-.alpha.-(.beta.-D-Glucopyranosyloxy)benzene-acetonitrile
(2S)-BETA-D-ALLOPYRANOSYLOXY-2-PHENYLACETONITRILLE
PASSIEDULIN
| 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 |
| 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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