8-NOR-DIHYDRO-CAPSAICIN-4-O-BETA-D-GENTIOBIOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IF7O5RkUE5Z |
|---|---|
| InChI | InChI=1S/C29H47NO13/c1-3-4-5-6-7-8-9-21(32)30-13-16-10-11-17(18(12-16)39-2)41-29-27(38)25(36)23(34)20(43-29)15-40-28-26(37)24(35)22(33)19(14-31)42-28/h10-12,19-20,22-29,31,33-38H,3-9,13-15H2,1-2H3,(H,30,32)/t19-,20-,22-,23-,24+,25+,26-,27-,28-,29-/m0/s1 |
| InChIKey | SQQVVARLFKSBGR-HNQAQYAKSA-N |
| Mol Weight | 617.7 g/mol |
| Molecular Formula | C29H47NO13 |
| Exact Mass | 617.304741 g/mol |
| Enantiomer InChIKey | SQQVVARLFKSBGR-PCKOAKRVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
8-NORDIHYDRO-CAPSAICIN-4-O-(6-O-ALPHA-L-ARABINOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
8-NORDIHYDRO-CAPSAICIN-4-O-(6-O-BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
CAPSAICIN-4-O-(6-O-BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
CAPSAICIN-4-O-(6-O-ALPHA-L-ARABINOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
2-METHOXY-4-ACETYLPHENOL-1-O-ALPHA-RHAMNOPYRANOSYL-(1''->6')-BETA-GLUCOPYRANOSIDE
2-METHOXY-4-(8-HYDROXYETHYL)-PHENOL-1-O-ALPHA-RHAMNOPYRANOSYL-(1''->6')-BETA-GLUCOPYRANOSIDE
2-HYDROXY-4,5-METHYLENEDIOXYPHENYL-1-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
LARREALIGNAN-B
2-METHOXY-4-[(1S,2S)-1,2,3-TRIHYDROXYPROPYL]-PHENYL-1-O-BETA-D-[6-O-(4-HYDROXYBENZOYL)]-GLUCOPYRANOSIDE
4-[6-O-(4-HYDROXY-3,5-DIMETHOXYBENZOYL)-BETA-D-GLUCOPYRANOSYLOXY]-3-METHOXYBENZOIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Glycosylation of Vanillin and 8-Nordihydrocapsaicin by Cultured Eucalyptus perriniana Cells | Molecules | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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