DEHYDROACTEOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K8QYzo9j4nv |
|---|---|
| InChI | InChI=1S/C29H34O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-11,13,20,22-34,36-39H,12H2,1H3/b7-4+,9-8+/t13-,20-,22-,23+,24+,25-,26-,27-,28-,29-/m0/s1 |
| InChIKey | NMRGQFLHAGNAHN-MEFVYARPSA-N |
| Mol Weight | 622.6 g/mol |
| Molecular Formula | C29H34O15 |
| Exact Mass | 622.18977 g/mol |
| Enantiomer InChIKey | NMRGQFLHAGNAHN-IGNTVAOESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LIGUROBUSTOSIDE-B;GERANIOL-(3'-O-ALPHA-L-RHAMNOPYRANOSYL-4'-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE)
SYRINGALIDE-A-3'-ALPHA-L-RHAMNOPYRANOSIDE;FRACTION-III
ACTEOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
1'-O-BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-4'-O-CAFFEOYL-ALPHA-L-FUCOPYRANOSYL-(1->3')-D-GLUCOPYRANOSIDE
ACTEOSIDE;FRACTION-I
ACTEOSIDE;3,4-DIHYDROXYPHENETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
2-(4-Hydroxy-3-methoxyphenyl)ethyl 3-O-(6-deoxyhexopyranosyl)-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]hexopyranoside
LIPEDOSIDE-A-I;[2-(3,4-DIHYDROXYPHENYL)-ETHYL]-(3-O-ALPHA-L-RHAMNOPYRANOSYL)-(4-O-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
1-O-(3-HYDROXY-4-METHOXYPHENETHYL)-4-O-(PARA-HYDROXY-COUMAROYL)-3-O-ALPHA-L-RHAMNOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
PLANTAMAJOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| X-ray analysis and extended NMR study of oraposide | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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