2'-CINNAMOYL-SALICORTIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JNSoxF8VJdT |
|---|---|
| InChI | InChI=1S/C29H30O11/c30-16-21-24(33)25(34)26(40-23(32)14-13-18-8-2-1-3-9-18)27(39-21)38-20-11-5-4-10-19(20)17-37-28(35)29(36)15-7-6-12-22(29)31/h1-5,7-11,13-15,21,24-27,30,33-34,36H,6,12,16-17H2/b14-13+/t21-,24-,25+,26-,27-,29?/m1/s1 |
| InChIKey | KREPPVUFKQQVNS-YYWAYXNNSA-N |
| Mol Weight | 554.55 g/mol |
| Molecular Formula | C29H30O11 |
| Exact Mass | 554.178812 g/mol |
| Enantiomer InChIKey | KREPPVUFKQQVNS-IGWJMJBMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
TREMULACINOL
4'-O-BETA-D-(2''-P-COUMAROYL)-GLUCOPYRANOSYL-4,2',3'-TRIHYDROXYCHALCONE
Salicin pentaacetate
.beta.-D-Glucopyranoside, 2-[(acetyloxy)methyl]phenyl, tetraacetate
2''-ACETYL-ABOSETIN;2',4,6-TRIHYDROXY-4'-METHOXY-DIHYDROCHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE-2''-ACETATE
(2-Methoxycarbonyl-phenyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
4'-O-BETA-D-(2''-ACETYL-6''-CINNAMOYL)-GLUCOPYRANOSYL-4,2',3'-TETRAHYDROXYCHALCONE
2,3,5,4'-Tetrahydroxy-stilbene-2-O-(2''-O-galloyl)-glucopyranoside
ISOLEIOCARPOSIDE;6-BETA-D-GLUCOPYRANOSYLOXY-2-METHOXY-3-HYDROXYBENZOIC_ACID_2'-BETA-D-GLUCOPYRANOSYLOXY_BENZYLESTER
o-(beta-D-glucopyranosyloxy)thiobenzamide, tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| 2′-Cinnamoylsalicortin, a phenolic glycoside from Salix sericea | Phytochemistry | 1992 |
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.