6''-ACETYLPHLORIDZOSID;2'-O-(6''-O-ACETYLGLUCOPYRANOSYL)-4,4',6'-TRIHYDROXYDIHYDROCHALCONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7MK3rrcp0e8 |
|---|---|
| InChI | InChI=1S/C23H26O11/c1-11(24)32-10-18-20(29)21(30)22(31)23(34-18)33-17-9-14(26)8-16(28)19(17)15(27)7-4-12-2-5-13(25)6-3-12/h2-3,5-6,8-9,18,20-23,25-26,28-31H,4,7,10H2,1H3/t18-,20-,21+,22-,23-/m0/s1 |
| InChIKey | WKDMJJFSCAZJHE-LCNLMQJVSA-N |
| Mol Weight | 478.45 g/mol |
| Molecular Formula | C23H26O11 |
| Exact Mass | 478.147512 g/mol |
| Enantiomer InChIKey | WKDMJJFSCAZJHE-DODNOZFWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3,4,4',6'-TETRAHYDROXYDIHYDRO-CHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE
3-HYDROXY-ASEBOTIN;2',3,4,6'-TETRAHYDROXY-4'-METHOXY-DIHYDROCHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE
LYSIDISIDE_B;1-(3-METHYLBUTANOYL)-PHLOROGLUCINOL]-2-O-BETA-D-GLUCOPYRANOSYL-4-O-BETA-D-GLUCOPYRANOSIDE
MNYVBVCMMNPLJI-QUWQEDETSA-N
2,4',6-TRIHYDROXY-4-METHOXYBENZOPHENONE-2-O-GLUCOPYRANOSIDE
NARINGENIN-CHALCONE-2'-O-BETA-D-GLUCURONOPYRANOSIDE
7-O-(6'-ACETOXY-BETA-D-GLUCOPYRANOSYL)-8-HYDROXYCOUMARIN
Naringenin-7-O-glucoside
MXLIDYXKRCYRPL-CETFLJQNSA-N
PINOCEMBRIN-GLYCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A stilbene and dihydrochalcones with radical scavenging activities from Loiseleuria procumbens | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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