TINOSINEN(E)-1-(3-HYDROXY-1-PROPENYL)-3,5-DIMETHOXYPHENYL-4-O-BETA-D-APIOSYL-(1->3)-GLUCOSYL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AoRr0cz6TTd |
|---|---|
| InChI | InChI=1S/C22H32O13/c1-30-12-6-11(4-3-5-23)7-13(31-2)17(12)34-20-16(27)18(15(26)14(8-24)33-20)35-21-19(28)22(29,9-25)10-32-21/h3-4,6-7,14-16,18-21,23-29H,5,8-10H2,1-2H3/b4-3+/t14-,15-,16-,18+,19+,20+,21+,22-/m1/s1 |
| InChIKey | LPFQFJKAHSGCFJ-LJIKAXRCSA-N |
| Mol Weight | 504.5 g/mol |
| Molecular Formula | C22H32O13 |
| Exact Mass | 504.184291 g/mol |
| Enantiomer InChIKey | LPFQFJKAHSGCFJ-CXBLXTJCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
TRANSHENOSIDE-I
TANGSHENOSIDE-I
SYRINGIN-4-O-BETA-GLUCOSIDE
3-HYDROXY-5-METHOXYPHENOL-2-O-BETA-APIOFURANOSYL-(1->2)-BETA-GLUCOPYRANOSIDE
SYRINGIC-ACID-4-O-BETA-D-GLUCOPYRANOSYL-(1->5)-ALPHA-L-RHAMNOPYRANOSIDE
SYRINGARESINOL-4,4'-BIS-O-BETA-D-GLUCOPYRANOSIDE
(-)-SYRINGARESINOL-4,4'-BIS-O-BETA-D-GLUCOPYRANOSIDE
CHIRITOSIDE-A
(S)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-[6-O-(3,5-DIMETHOXY-4-O-ALPHA-RHAMNOPYRANOSYLGALLOYL)-BETA-D-GLUCOPYRANOSIDE]
COMBRESTATIN-A-1-2'-BETA-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the Constituents ofTinospora sinensis; I. Separation and Structure of the New Phenolic Glycoside Tinosinen | Planta Medica | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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