SCHOEPFIAJASMIN-H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ez26Zm9LOUY |
|---|---|
| InChI | InChI=1S/C26H28O13/c27-9-18-20(31)21(32)22(39-25-23(33)26(34,10-28)11-35-25)24(38-18)36-13-6-14(29)19-15(30)8-16(37-17(19)7-13)12-4-2-1-3-5-12/h1-8,18,20-25,27-29,31-34H,9-11H2/t18-,20-,21+,22-,23+,24-,25+,26-/m0/s1 |
| InChIKey | ZKKMNGBUKDNKFQ-NXAAMQLXSA-N |
| Mol Weight | 548.5 g/mol |
| Molecular Formula | C26H28O13 |
| Exact Mass | 548.152991 g/mol |
| Enantiomer InChIKey | ZKKMNGBUKDNKFQ-YRCFQSNFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
APIIN
6''-ACETYLAPIIN;APIGENIN-7-O-BETA-D-APIOFURANOSYL-(1->2)-6''-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
APIGENIN-7-O-XYLOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE
RHOIFOLIN;APIGENIN_7-O-NEOHESPERIDOSIDE
Rhoifolin
4H-1-Benzopyran-4-one, 2-[4-[(2-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranosyl)oxy]phenyl]-7-(.beta.-D-glucopyranosyloxy)-5-hydroxy-
7-O-[BETA-D-APIOFURANOSYL-(1'''->2'')-BETA-D-GLUCOPYRANOSYL]-7,4'-DIHYDROXY-FLAVONE
GENKWANIN-4'-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE]
CHRYSOERIOL-7-O-(6''-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
APIGENIN-7-O-CELLOBIOSIDE-4'-O-GLUCOSIDE;APIGENIN-7-O-BETA-D-GLUCOPYRANOSYL-(1'''->4'')-BETA-D-GLUCOPYRANOSIDE-4'-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Schoepfiajasmins A–H: <i>C</i>-Glycosyl Dihydrochalcones, Dihydrochalcone Glycoside, <i>C</i>-Glucosyl Flavanones, Flavanone Glycoside and Flavone Glycoside from the Branches of <i>Schoepfia jasminodora</i> | Chemical and Pharmaceutical Bulletin | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.