PICRAQUASSIOSIDE-B;6-HYDROXY-4,7-DIMETHOXY-5-BENZOFURAN-PROPIONIC-ACID-6-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HfiOpHqxBi8 |
|---|---|
| InChI | InChI=1S/C19H24O11/c1-26-15-8(3-4-11(21)22)17(18(27-2)16-9(15)5-6-28-16)30-19-14(25)13(24)12(23)10(7-20)29-19/h5-6,10,12-14,19-20,23-25H,3-4,7H2,1-2H3,(H,21,22)/t10-,12-,13+,14-,19+/m1/s1 |
| InChIKey | QLBFQDMGRBRSSW-DNYZQHFQSA-N |
| Mol Weight | 428.39 g/mol |
| Molecular Formula | C19H24O11 |
| Exact Mass | 428.131862 g/mol |
| Enantiomer InChIKey | QLBFQDMGRBRSSW-UVRVRNFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
5-O-BETA-D-GLUCOPYRANOSYL-6-HYDROXYANGELICIN
(2,4-CIS)-4,5,6-TRIMETHOXY-[2'',3'':7,8]-FURANO-FLAVAN
#M1;2-(3-METHOXY-4-HYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-[4-[2E-3-(3-O-BETA-D-GLUCURONIC-ACID-4-METHOXYPHENYL)-2
HERBACETIN-8-O-BETA-D-GLUCOPYRANOSIDE
6-O-BETA-D-GLUCOPYRANOSYL-5-HYDROXYANGELICIN
2-(4,9-Dimethoxy-7,7-dimethyl-6,7-dihydro-5H-furo[3,2-g]chromen-5-ylidene) hydrazinecarboxamide
2-Acetyl-4,9-dimethoxy-7-methyl-5H-furo[3,2-g][1]-benzopyran-5-one
5,4'-O-BETA-D-DIGLUCOPYRANOSYL-CIRSIMARITIN
4,9-Dimethoxy-7,7-bis(trifluoromethyl)-6,7-dihydro-5Hfuro[3,2-g]chroman-5-one
5,2',6'-TRIHYDROXY-6,7,8-TRIMETHOXY-FLAVANONE-2'-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenylpropanoids and other secondary metabolites from fresh fruits of Picrasma quassioides | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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