7-O-BETA-D-GLUCOPYRANOSYL-MATTEUCINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FERZm8u5QBQ |
|---|---|
| InChI | InChI=1S/C24H28O10/c1-10-18(27)17-14(26)8-15(12-4-6-13(31-3)7-5-12)32-23(17)11(2)22(10)34-24-21(30)20(29)19(28)16(9-25)33-24/h4-7,15-16,19-21,24-25,27-30H,8-9H2,1-3H3/t15-,16-,19-,20+,21-,24+/m1/s1 |
| InChIKey | HPXOUFFMSLZOLE-JRCZMZEASA-N |
| Mol Weight | 476.48 g/mol |
| Molecular Formula | C24H28O10 |
| Exact Mass | 476.168247 g/mol |
| Enantiomer InChIKey | HPXOUFFMSLZOLE-BVPSLGFKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
FARREROL-7-O-BETA-D-GLUCOPYRANOSIDE
DIPLOMORPHANIN-A;FARREROL-4',7-DI-O-BETA-D-GLUCOPYRANOSIDE
KUNZEAPHLOGIN-E
PORIOLIN;5,7,4'-TRIHYDROXY-6-METHYLFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE
(2S)-5,6,7-TRIHYDROXYFLAVANONE-7-BETA-D-GLUCOPYRANOSIDE
(2S)-5,6,7-TRIHYDROXYFLAVANONE 7-O-beta-GLUCOPYRANOSIDE
HESPERETIN-5-O-BETA-D-GLUCOPYRANOSIDE
ISOOKANIN-7-O-BETA-D-GLUCOPYRANOSIDE
PRENYL-UTILINE;5,3'-DIHYDROXY-7,4'-DIMETHOXY-6,8-DIMETHYLALLYL-FLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Triterpene and flavanone glycoside from Rhododendron simsii | Phytochemistry | 2001 |
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.