MYRCIACITRIN-III;(2S)-6,8-DIMETHYL-5,7,2',5'-TETRAHYDROXY-FLAVANONE-2'-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | QxiR7EKujo |
|---|---|
| InChI | InChI=1S/C23H26O11/c1-8-17(27)9(2)22-16(18(8)28)12(26)6-14(32-22)11-5-10(25)3-4-13(11)33-23-21(31)20(30)19(29)15(7-24)34-23/h3-5,14-15,19-21,23-25,27-31H,6-7H2,1-2H3/t14-,15-,19-,20+,21-,23-/m0/s1 |
| InChIKey | VOYSOOOEBGYFAP-VRDAHHLHSA-N |
| Mol Weight | 478.45 g/mol |
| Molecular Formula | C23H26O11 |
| Exact Mass | 478.147512 g/mol |
| Enantiomer InChIKey | VOYSOOOEBGYFAP-CEGPBPMPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
MYRCIACITRIN-I;6,8-DIMETHYL-5,7,2',5'-TETRAHYDROXYFLAVANONE-7-O-BETA-D-GLUCOPYRANOSIDE
MYRCIACITRIN-II;6,8-DIMETHYL-5'-METHOXY-5,7,2'-TRIHYDROXYFLAVANONE-7-O-BETA-D-GLUCOPYRANOSIDE
MICONIOSIDE-B;FARREROL-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-MATTEUCINOL
(2S)-8-FORMYL-6-METHYL-NARINGENIN-7-O-BETA-D-GLUCOPYRANOSIDE
MICONIOSIDE-A;MATTEUCINOL-7-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
DORSMANIN-F;7,8-[2''-(1-HYDROXY-1-METHYLETHYL)-DIHYDROFURANO]-6-PRENYL-5,3',4'-TRIHYDROXYFLAVANONE
8-[(2,6-dihydroxy-4-methoxy-3-methyl-phenyl)-phenyl-methyl]-5,7-dihydroxy-6-methyl-2-phenyl-chroman-4-one
TRIPHYLLIN-A
3',5'-DIACETOXY-5-HYDROXY-8-GAMMA,GAMMA-DIMETHYLALLYL-6'',6''-DIMETHYL-PYRANO-(3''.2'':6.7)-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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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