VICENIN-3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8bmlnZsoCjL |
|---|---|
| InChI | InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13-,17+,18-,21+,22-,23-,25+,26+/m1/s1 |
| InChIKey | MMDUKUSNQNWVET-MCIQUCDDSA-N |
| Mol Weight | 564.5 g/mol |
| Molecular Formula | C26H28O14 |
| Exact Mass | 564.147906 g/mol |
| Enantiomer InChIKey | MMDUKUSNQNWVET-NHGPUXLDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ISOSWERTISIN;5-HYDROXY-7-METHOXY-8-C-BETA-GLUCOPYRANOSYL-FLAVONE
6'-O-COUMAROYLALOESIN;2-ACETONYL-8-(6-O-COUMAROYL-BETA-D-GLUCOPYRANOSYL)-7-HYDROXY-5-METHYLCHROMONE
NOIDESOL_B
2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 5-hydroxy-7-methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methyl-2-b utenyl)-
SEMIGLABrIN
4'',6''-O-BENZYLIDENE-PUERARIN
(-)-Semiglabrin
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
6,6,10,11-Tetramethyl-4-propyl-2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b"]tripyran-2,12-dione
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.