| SpectraBase Spectrum ID |
ArRpYG0bIbY |
| Name |
HONOKIOL;(1,1'-BIPHENYL)-2,4'-DIOL-3'-(1E)-1-PROPEN-1-YL-5-(2-PROPEN-1-YL) |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H18O2 |
| InChI |
InChI=1S/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2 |
| InChIKey |
FVYXIJYOAGAUQK-UHFFFAOYSA-N |
| Literature Reference Author |
B.ZHANG,H.WANG,S.CHEN |
| Literature Reference Citation |
J.CHIN.PHARM.SCI.,22,420(2013) |
| Molecular Weight |
266.340 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWIR7048 |
