NEOCRETANIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | p4DDeFLIvF |
|---|---|
| InChI | InChI=1S/C20H20O13/c21-5-7-1-11(24)18(12(25)2-7)33-20-17(29)16(28)15(27)13(32-20)6-31-19(30)8-3-9(22)14(26)10(23)4-8/h1-5,13,15-17,20,22-29H,6H2/t13-,15-,16+,17-,20+/m0/s1 |
| InChIKey | QNCVLUMAFVDLOF-RAPQVLNZSA-N |
| Mol Weight | 468.37 g/mol |
| Molecular Formula | C20H20O13 |
| Exact Mass | 468.090391 g/mol |
| Enantiomer InChIKey | QNCVLUMAFVDLOF-RGCXKDKSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CIS-3,5,4'-TRIHYDROXY-STILBENE-4'-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
AMBUROSIDE-C;4-O-BETA-D-(6''-O-GALLOYL-GLUCOPYRANOSYL)-BENZYL-PROTOCATECHUATE
PILORUBROSINE;2-HYDROXY-4-HYDROXYMETHYLPHENYL-(6'-O-BENZOYL)-O-BETA-D-ALLOPYRANOSIDE
1-O-BETA-D-(6'-O-GALLOYL)-GLUCOPYRANOSYL-3-METHOXY-5-HYDROXYBENZENE
(3,5-DIMETHOXY-4-HYDROXYPHENOL)-1-O-BETA-D-(6-O-GALLOYL)-GLUCOSE
RUBROPILOSINE;2-HYDROXY-4-HYDROXYMETHYLPHENYL-(6'-O-CINNAMOYL)-O-BETA-D-ALLOPYRANOSIDE
SUPINANITRILOSIDE-C;(R)-LOTAUSTRALIN-6'-O-GALLATE;(R)-2-HYDROXY-2-METHYLBUTANENITRILE-BETA-D-GLUCOPYRANOSIDE-6'-O-GALLATE
CYCLIC-4-O-BETA-D-GLUCOPYRANOSYL-CAFFEIC-ACID-DIMER
1'-O-CAFFEOYL-6'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
1'-O-CAFFEOYL-6'-O-GALLOYL-beta-D-GLUCOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra of phenolic glycosides isolated from chestnut galls. | Agricultural and Biological Chemistry | 1979 |
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.