SKULLCAPFLAVONE-I-2'-O-BETA-D-(3''-E-CINNAMOYL)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3BWktwepYm2 |
|---|---|
| InChI | InChI=1S/C32H30O12/c1-39-23-15-20(35)26-19(34)14-22(41-30(26)29(23)40-2)18-10-6-7-11-21(18)42-32-28(38)31(27(37)24(16-33)43-32)44-25(36)13-12-17-8-4-3-5-9-17/h3-15,24,27-28,31-33,35,37-38H,16H2,1-2H3/b13-12+/t24-,27-,28-,31+,32-/m1/s1 |
| InChIKey | KVSAMGNYVGLEFR-GMWGBGIWSA-N |
| Mol Weight | 606.6 g/mol |
| Molecular Formula | C32H30O12 |
| Exact Mass | 606.173726 g/mol |
| Enantiomer InChIKey | KVSAMGNYVGLEFR-IEPICWDCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5,2'-Dihydroxy-7,8,6'-trimethoxyflavone 2'-O-.beta.,D-glucuronopyranoside methyl ester
5,2'-Dihydroxy-7,8,6'-trimethoxyflavone 2'-O-.beta.,D-glucuronopyranoside
5,2',6'-Trihydroxy-7,8-dimethoxyflavone 2'-O-.beta.,D-glucuronopyranoside
5,7-DIHYDROXY-8,2'-DIMETHOXYFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE
5,7,2'-Trihydroxy-8-methoxyflavone 7.beta.-D-Glucuronopyranoside
5,2',6'-TRIHYDROXY-6,7,8-TRIMETHOXY-FLAVONE-2'-O-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-5-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCURONOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
Takakin 8-O-.beta.-D-glucuronide 2"-sodium sulphate
4'-BETA-D-GLUCOPYRANOSYL-SUDACHITIN-7-O-(3-HYDROXY-3-METHYL-GLUTALATE)
THEOGRANDIN-II;HYPOLAETIN-8-O-BETA-D-GLUCURONOPYRANOSIDE-3''-O-SULFATE
| Title | Journal or Book | Year |
|---|---|---|
| Two acylated flavone glucosides from Andrographis serpyllifolia | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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