6'-O-(3,4-DIMETHOXYCINNAMOYL)-ARBUTIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LSXrC7mLvhL |
|---|---|
| InChI | InChI=1S/C23H26O10/c1-29-16-9-3-13(11-17(16)30-2)4-10-19(25)31-12-18-20(26)21(27)22(28)23(33-18)32-15-7-5-14(24)6-8-15/h3-11,18,20-24,26-28H,12H2,1-2H3/b10-4+/t18-,20-,21+,22-,23-/m1/s1 |
| InChIKey | GBWZHYFPEUFGNA-PVRVPJDYSA-N |
| Mol Weight | 462.45 g/mol |
| Molecular Formula | C23H26O10 |
| Exact Mass | 462.152597 g/mol |
| Enantiomer InChIKey | GBWZHYFPEUFGNA-MTVXUZFMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SCROPHULOSIDE-B
AMBUROSIDE-D;4-O-BETA-D-(6''-O-ACETYL-GLUCOPYRANOSYL)-BENZYL-PROTOCATECHUATE
3,4-DIHYDROXYPHENYL-(6'-O-BENZOYL)-O-BETA-D-GLUCOPYRANOSIDE
OSMANTHUSIDE-E;2-(3,4-DIHYDROXYPHENYL)-EHTYL-(6-O-FERULOYL)-BETA-D-GLUCOPYRANOSIDE
FLACOURTOSIDE_A
Fragilin
SEGUINOSIDE-B;6'-O-BETA-D-APIOFURANOSYLARBUTIN
6'-O-Butyryl-salicin
PARA-[BETA-D-APIOFURANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYLOXY-BENZYLIC-ALCOHOL
4-HYDROXYPHENYL_BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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