SpectraBase Spectrum ID |
12JpWPPxUMq |
Name |
PSEUDOLAROSIDE-A;BENZOIC-ACID-4-O-BETA-D-ALLOPYRANOSIDE |
Compound Number |
1 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C13H16O8 |
InChI |
InChI=1S/C13H16O8/c14-5-8-9(15)10(16)11(17)13(21-8)20-7-3-1-6(2-4-7)12(18)19/h1-4,8-11,13-17H,5H2,(H,18,19)/t8-,9+,10-,11-,13-/m0/s1 |
InChIKey |
XSSDYIMYZONMBL-FBUUZDRASA-N |
Literature Reference Author |
P.LIU,H.GUO,Y.TIAN,Q.WANG,D.GUO |
Literature Reference Citation |
PHYTOCHEM.,67,1395(2006) |
Literature Reference DOI |
10.1016/j.phytochem.2006.05.017 |
Molecular Weight |
300.265 g/mol |
Sample ID |
67055 |
Solvent |
CD3OD |