APOCYNIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 46glOn1cCdW |
|---|---|
| InChI | InChI=1S/C24H20O10/c25-13-2-1-9(3-15(13)27)11-7-20(31)33-19-8-14(26)12-6-18(30)23(34-24(12)21(11)19)10-4-16(28)22(32)17(29)5-10/h1-5,8,11,18,23,25-30,32H,6-7H2/t11-,18+,23+/m0/s1 |
| InChIKey | WHASVNKXAVKAJA-GXOFAXAKSA-N |
| Mol Weight | 468.41 g/mol |
| Molecular Formula | C24H20O10 |
| Exact Mass | 468.105647 g/mol |
| Enantiomer InChIKey | WHASVNKXAVKAJA-VYCRWZNHSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2R,3S,10S)-2,10-bis(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[6,5-h]chromen-8-one
(2R,3R,10R)-2,10-bis(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[6,5-h]chromen-8-one
LKCOZWLUAKSRQM-IBUUURQNSA-N
4',3''-DI-O-METHYLAPOCYNIN-B
APOCYNIN-D
4',3''-DI-O-METHYLAPOCYNIN-D
CINCHONAIN
CINCHONAIN-IC
| Title | Journal or Book | Year |
|---|---|---|
| Apocynins A-D: New Phenylpropanoid-substituted Flavan-3-ols Isolated from Leaves of Apocynum venetum (Luobuma-Ye). | Chemical and Pharmaceutical Bulletin | 1999 |
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.