PLANCHOL_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HztaUL4iQoq |
|---|---|
| InChI | InChI=1S/C16H18O6/c1-16-10(7-14(17)22-16)15-13(21-16)6-9-11(19-3)4-8(18-2)5-12(9)20-15/h4-5,10,13,15H,6-7H2,1-3H3 |
| InChIKey | OUBYERXFSZSMFA-UHFFFAOYSA-N |
| Mol Weight | 306.31 g/mol |
| Molecular Formula | C16H18O6 |
| Exact Mass | 306.110338 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PLANCHOL_B
PLANCHOL_D
PLANCHOL_A
GLOCHIFLAVANOSIDE-D;(2R,3S)-3,7,4'-TRIHYDROXY-5,3'-DIMETHOXYFLAVAN-3-O-BETA-D-GLUCOPYRANOSIDE
ECHIOIDININ-5-O-BETA-D-GLUCOPYRANOSIDE
4H-1,3-Dioxolo[4,5-c][1]benzopyran, 4-(3,4-dimethoxyphenyl)-3a,9b-dihydro-7-methoxy-2-methyl-
3'-O-METHYLEPICATECHIN-5-O-BETA-D-GLUCURONIDE
KAEMPFEROL-7-O-NEOHESPERIDOSIDE
4'-O-METHYLEPICATECHIN-3'-O-BETA-D-GLUCURONIDE
GALLOCATECHIN-(4-BETA->2)-PHLOROGLUCINOL-OCTA-O-METHYLETHER-3-O-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Phenolic Constituents from the Root ofActinidia chinensis | Planta Medica | 2005 |
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.