MYRCIACITRIN-V;(2S)-6,8-DIMETHYL-5,7,2',5'-TETRAHYDROXY-FLAVANONE-7-O-(6''-O-PARA-HYDROXYBENZOYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | s4OZdD3eDY |
|---|---|
| InChI | InChI=1S/C30H30O13/c1-12-23(35)22-19(34)10-20(17-9-16(32)7-8-18(17)33)41-28(22)13(2)27(12)43-30-26(38)25(37)24(36)21(42-30)11-40-29(39)14-3-5-15(31)6-4-14/h3-9,20-21,24-26,30-33,35-38H,10-11H2,1-2H3/t20-,21-,24-,25+,26-,30+/m0/s1 |
| InChIKey | UNSZUCUHDNOPMN-HRBPNNINSA-N |
| Mol Weight | 598.56 g/mol |
| Molecular Formula | C30H30O13 |
| Exact Mass | 598.168641 g/mol |
| Enantiomer InChIKey | UNSZUCUHDNOPMN-SPKOWEQUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
PHELLAMURIN;3,5,7,4'-TETRAHYDROXY-8-(3-METHYLBUT-2-ENYL)-FLAVANONE-7-O-BETA-GLUCOPYRANOSIDE
DORSMANIN-F;7,8-[2''-(1-HYDROXY-1-METHYLETHYL)-DIHYDROFURANO]-6-PRENYL-5,3',4'-TRIHYDROXYFLAVANONE
DORSMANIN-F/2''-EPI-DORSMANIN-F
(2R,3R)-DIHYDROQUERCETIN-3,7-O-ALPHA-L-DIRHAMNOPYRANOSIDE
5,3'-DIHYDROXY-4-METHOXY-7-O-BETA-D-GLUCOPYRANOSIDE-8-PRENYL-ISOFLAVONE
3'-HYDROXYSCUTELLAREIN-7-O-(6''-O-PROTOCATECHUOYL)-BETA-GLUCOPYRANOSIDE;6-HYDROXYLUTEOLIN-7-O-(6''-O-PROTOCATECHUOYL)-BETA-GLUCOPYRANOSIDE
DUNALIANOSIDE-G
Tanariflavanone A
5,2',6'-TRIHYDROXY-7,8-DIMETHOXY-FLAVANONE-2'-O-BETA-D-GLUCOPYRANOSIDE
(2S)-6-(GAMMA,GAMMA-DIMETHYLALLYL)-5-HYDROXY-3',4'-DIMETHOXY-6'',6''-DIMETHYLPYRAN-[2'',3'':7,8]-FLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Antidiabetic Principles of Natural Medicines. V. Aldose Reductase Inhibitors from Myrcia multiflora DC. (2): Structures of Myrciacitrins III, IV, and V. | Chemical and Pharmaceutical Bulletin | 2002 |
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.