LKCOZWLUAKSRQM-IBUUURQNSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3MY29axqilm |
|---|---|
| InChI | InChI=1S/C24H20O9/c25-14-3-1-10(5-17(14)28)12-8-21(31)32-20-9-16(27)13-7-19(30)23(33-24(13)22(12)20)11-2-4-15(26)18(29)6-11/h1-6,9,12,19,23,25-30H,7-8H2/t12-,19+,23+/m0/s1 |
| InChIKey | LKCOZWLUAKSRQM-IBUUURQNSA-N |
| Mol Weight | 452.42 g/mol |
| Molecular Formula | C24H20O9 |
| Exact Mass | 452.110732 g/mol |
| Enantiomer InChIKey | LKCOZWLUAKSRQM-BTPUUTEISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- CINCHONAIN-IA
NOT REPORTED (FLAVAN-3-OL)
(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
EPICATECHIN-(7,8-BC)-4beta-(3,4-DIHYDROXYPHENYL)-DIHYDRO-2(3H)-PYRANONE
(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
| Title | Journal or Book | Year |
|---|---|---|
| Phenylpropanoid-catechins from bark of Ocotea porosa | Phytochemistry | 1994 |
| Phenylpropanoid-substituted catechins from Castanopsis hystrix and structure revision of cinchonains | Phytochemistry | 1993 |
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.