MYRCIACITRIN-IV;(2S)-6,8-DIMETHYL-5,7,2',5'-TETRAHYDROXY-FLAVANONE-7-O-(6''-O-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JTOBrsuspL6 |
|---|---|
| InChI | InChI=1S/C32H32O13/c1-14-26(38)25-21(36)12-22(19-11-18(34)8-9-20(19)35)43-31(25)15(2)30(14)45-32-29(41)28(40)27(39)23(44-32)13-42-24(37)10-5-16-3-6-17(33)7-4-16/h3-11,22-23,27-29,32-35,38-41H,12-13H2,1-2H3/b10-5+/t22-,23-,27-,28+,29-,32+/m0/s1 |
| InChIKey | VPHZQTMMIZNNMH-IZCKHLFSSA-N |
| Mol Weight | 624.6 g/mol |
| Molecular Formula | C32H32O13 |
| Exact Mass | 624.184291 g/mol |
| Enantiomer InChIKey | VPHZQTMMIZNNMH-GCPHSOJKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
MYRCIACITRIN-V;(2S)-6,8-DIMETHYL-5,7,2',5'-TETRAHYDROXY-FLAVANONE-7-O-(6''-O-PARA-HYDROXYBENZOYL)-BETA-D-GLUCOPYRANOSIDE
DUNALIANOSIDE-F
DUNALIANOSIDE-G
DIPLOMORPHANIN-B;6,8-DI-C-METHYL-KAEMPFEROL-7-O-BETA-D-GLUCOPYRANOSIDE
5,2',6'-TRIHYDROXY-7,8-DIMETHOXY-FLAVANONE-2'-O-BETA-D-GLUCOPYRANOSIDE
6-HYDROXYKAEMPFEROL-7-O-BETA-D-(6''-O-E-CAFFELOYLGLUCOPYRANOSIDE)
5,3'-DIHYDROXY-4-METHOXY-7-O-BETA-D-GLUCOPYRANOSIDE-8-PRENYL-ISOFLAVONE
3'-HYDROXYSCUTELLAREIN-7-O-(6''-O-TRANS-FERULOYL)-BETA-GLUCOPYRANOSIDE;6-HYDROXYLUTEOLIN-7-O-(6''-O-TRANS-FERULOYL)-BETA-GLUCOPYRANOSIDE
PICEASIDE-B;ISOMER-(7''-S*,8''-S*)
PICEASIDE-A;ISOMER-(7''-R*,8''-R*)
| 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.