8-NORDIHYDRO-CAPSAICIN-4-O-(6-O-BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8elvfE5g34U |
|---|---|
| InChI | InChI=1S/C28H45NO12/c1-3-4-5-6-7-8-9-21(31)29-13-16-10-11-18(19(12-16)37-2)40-28-26(36)24(34)23(33)20(41-28)15-39-27-25(35)22(32)17(30)14-38-27/h10-12,17,20,22-28,30,32-36H,3-9,13-15H2,1-2H3,(H,29,31)/t17-,20-,22+,23-,24+,25-,26-,27+,28-/m0/s1 |
| InChIKey | AMTFNFGVVPSMLI-SHNJLEONSA-N |
| Mol Weight | 587.7 g/mol |
| Molecular Formula | C28H45NO12 |
| Exact Mass | 587.294176 g/mol |
| Enantiomer InChIKey | AMTFNFGVVPSMLI-PHZZFDGHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CAPSAICIN-4-O-(6-O-BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
8-NOR-DIHYDRO-CAPSAICIN-4-O-BETA-D-GENTIOBIOSIDE
7-METHOXY-4-PRIMEVEROSYL-ACETOPHENONE
3-METHOXY-4-PRIMEVEROSYLACETOPHENONE
EUGENYL-B-GENTIOBIOSIDE
EUGENYL-BETA-GENTIOBIOSIDE;EUGENYL-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-HYDROXYMETHYL-2-METHOXYPHENYL-1-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
EUGENYL-O-BETA-APIOFURANOSYL-(1''->6')-O-BETA-GLUCOPYRANOSIDE
CONFERINOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Glycosylation of capsaicin and 8-nordihydrocapsaicin by cultured cells of Catharanthus roseus | Phytochemistry | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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