4'''-O-ACETYLVERBASCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A1vsMHkAL5b |
|---|---|
| InChI | InChI=1S/C31H38O16/c1-14-27(44-15(2)33)24(39)25(40)31(43-14)47-29-26(41)30(42-10-9-17-4-7-19(35)21(37)12-17)45-22(13-32)28(29)46-23(38)8-5-16-3-6-18(34)20(36)11-16/h3-8,11-12,14,22,24-32,34-37,39-41H,9-10,13H2,1-2H3/b8-5+/t14-,22-,24-,25+,26-,27-,28-,29-,30-,31-/m0/s1 |
| InChIKey | JCUVYORJFAOCLA-SVPRKOBPSA-N |
| Mol Weight | 666.6 g/mol |
| Molecular Formula | C31H38O16 |
| Exact Mass | 666.215985 g/mol |
| Enantiomer InChIKey | JCUVYORJFAOCLA-PPUCISOWSA-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
ACTEOSIDE;3,4-DIHYDROXYPHENETHYL-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;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
ACTEOSIDE;FRACTION-I
CIS-ACTEOSIDE
EUKOVOSIDE
PHTEIROSPERMOSIDE;3,4-DIHYDROXY-BETA-PHENETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-ISOFERULOYL-BETA-D-GLUCOPYRANOSIDE
LEUCOSCEPTOSIDE-A
CISTANOSIDE-C
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glycosides from Barnettia kerrii | Phytochemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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