SpectraBase Spectrum ID |
Ea0aXtQawmP |
Name |
CHALEPIMOSKACHAN;ISOMER_1 |
Compound Number |
1 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C23H24O6 |
InChI |
InChI=1S/C23H24O6/c24-18(13-19(25)17-8-10-21-23(12-17)29-15-27-21)6-4-2-1-3-5-16-7-9-20-22(11-16)28-14-26-20/h7-13,24H,1-6,14-15H2/b18-13- |
InChIKey |
GECUSNGTKCURGS-AQTBWJFISA-N |
Literature Reference Author |
A.ULUBELEN,N.TAN |
Literature Reference Citation |
PHYTOCHEM.,29,3991(1990) |
Literature Reference DOI |
10.1016/0031-9422(90)85390-2 |
Molecular Weight |
396.440 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMZ19515 |