CODONOSIDE-B;6'''-(CIS)-PARA-COUMAROYL-TANGSHENOSIDE-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ETGmoGz3zlp |
|---|---|
| InChI | InChI=1S/C38H48O20/c1-38(15-26(41)42,58-37-34(50)32(48)30(46)25(56-37)18-54-27(43)11-8-19-6-9-21(40)10-7-19)16-28(44)53-12-4-5-20-13-22(51-2)35(23(14-20)52-3)57-36-33(49)31(47)29(45)24(17-39)55-36/h4-11,13-14,24-25,29-34,36-37,39-40,45-50H,12,15-18H2,1-3H3,(H,41,42)/b5-4+,11-8-/t24-,25-,29-,30-,31+,32+,33-,34-,36+,37+,38?/m0/s1 |
| InChIKey | RBNLIMVPEJFQEZ-ZJSLHRSISA-N |
| Mol Weight | 824.8 g/mol |
| Molecular Formula | C38H48O20 |
| Exact Mass | 824.273894 g/mol |
| Enantiomer InChIKey | RBNLIMVPEJFQEZ-RPKXDHDGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PHARSYRINGARESINOL;(-)-SYRINGARESINOL-4-O-(6'''-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
POLYGALATENOSIDE-E
[3,4,5-trihydroxy-6-(6-methoxy-2-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
(+)-DE-4''-O-METHYLMAGNOLIN-4''-O-BETA-D-GLUCOPYRANOSIDE
TORTOSIDE-C;5',5''-DEMETHYL-SYRINGARESINOL-4''-O-BETA-D-MONOGLUCOPYRANOSIDE
CONICASIDE;2-BETA-[3,5-DIMETHOXY-4-O-(BETA-D-GLUCOPYRANOSYL)-PHENYL]-3-ALPHA-HYDROXYMETHYL-4-ALPHA-[(4-HYDROXY-3-METHOXYPHENYL)-METHYL]-1-
SHOMASIDE_B
5''-O-TRANS-FERULOYL-6'-O-BETA-D-APIOFURANOSYL-VANILLOLOSIDE
BONASPECTIN-D-4''-O-BETA-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic Glycosides and Pyrrolidine Alkaloids from Codonopsis tangshen | Chemical and Pharmaceutical Bulletin | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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