ACTEOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BzZPUwYuV8x |
|---|---|
| InChI | InChI=1S/C29H36O15/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/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20-,22-,23+,24+,25-,26-,27-,28-,29+/m0/s1 |
| InChIKey | FBSKJMQYURKNSU-RFYHTYMVSA-N |
| Mol Weight | 624.6 g/mol |
| Molecular Formula | C29H36O15 |
| Exact Mass | 624.20542 g/mol |
| Enantiomer InChIKey | FBSKJMQYURKNSU-MUJNKYBJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1'-O-BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-4'-O-CAFFEOYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3')-D-GALACTOPYRANOSIDE
VERBASCOSIDE;ACTEOSIDE
ACTEOSIDE;VERBASCOSIDE
1'-O-BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-4'-O-CAFFEOYL-ALPHA-L-FUCOPYRANOSYL-(1->3')-D-GLUCOPYRANOSIDE
ACTEOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
ACTEOSIDE;FRACTION-I
CIS-ACTEOSIDE
VERBASCOSIDE
VERBASCOSIDE
ACTEOSIDE;3,4-DIHYDROXYPHENETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
PHTEIROSPERMOSIDE;3,4-DIHYDROXY-BETA-PHENETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-ISOFERULOYL-BETA-D-GLUCOPYRANOSIDE
EUKOVOSIDE
LIPEDOSIDE-A-I;[2-(3,4-DIHYDROXYPHENYL)-ETHYL]-(3-O-ALPHA-L-RHAMNOPYRANOSYL)-(4-O-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
SYRINGALIDE-A-3'-ALPHA-L-RHAMNOPYRANOSIDE;FRACTION-III
| Title | Journal or Book | Year |
|---|---|---|
| Assignment of quaternary carbons in aromatic compounds by long-range heteronuclear shift correlated 2D-NMR spectroscopy and its application to acteoside. | Agricultural and Biological Chemistry | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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