SCHOEPFIAJASMIN-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7si7fcgNf1i |
|---|---|
| InChI | InChI=1S/C21H22O8/c22-9-15-17(25)18(26)19(27)21(29-15)16-12(23)7-6-11-13(24)8-14(28-20(11)16)10-4-2-1-3-5-10/h1-7,14-15,17-19,21-23,25-27H,8-9H2/t14-,15-,17-,18+,19-,21+/m1/s1 |
| InChIKey | WOMZOYUDQLPFHG-BOFULNTQSA-N |
| Mol Weight | 402.4 g/mol |
| Molecular Formula | C21H22O8 |
| Exact Mass | 402.131468 g/mol |
| Enantiomer InChIKey | WOMZOYUDQLPFHG-MDIKLZHPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
SCHOEPFIAJASMIN-F
BAYIN
5,7-DIHYDROXY-2-ISOPROPYLCHROMONE-8-BETA-D-GLUCOPYRANOSIDE
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-3,4-dihydro-2H-1-benzopyran-4-one
SCHOEPFIAJASMIN-C
SCHOEPFIAJASMIN-B
APIGENIN-8-C-ALPHA-L-ARABINOPYRANOSIDE
6-BETA-C-GLUCOPYRANOSYL-5,7-DIHYDROXY-2-ISOPROPYLCHROMONE
#2;(+)-TEPHRORIN-B;(3S,4S)-4-[(2S)-3,4-DIHYDRO-7-HYDROXY-4-OXO-2-PHENYL-2H-1-BENZOPYRAN-8-YL]-TETRAHYDRO-2,2-DIMETHYL-3-FURANYL-(2E)-3-PHENYL-2-PROPENOATE
LUTEOLIN-8-C-BETA-KERRIOPYRANOSIDE
| 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.