| SpectraBase Spectrum ID |
7IuFNYY7xis |
| Name |
THREO-(7S,8R)-1-(4-HYDROXYPHENYL)-2-[4-(E)-PROPENYLPHENOXY]-PROPAN-1-OL |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H20O3 |
| InChI |
InChI=1S/C18H20O3/c1-3-4-14-5-11-17(12-6-14)21-13(2)18(20)15-7-9-16(19)10-8-15/h3-13,18-20H,1-2H3/b4-3+/t13-,18+/m0/s1 |
| InChIKey |
FDBCZVHHFLWSJZ-AUEBCZNDSA-N |
| Literature Reference Author |
N.T.DAT,X.F.CAI,Q.SHEN,I.S.LEE,Y.H.KIM |
| Literature Reference Citation |
CHEM.PHARM.BULL.,53,114(2005) |
| Literature Reference DOI |
10.1248/cpb.53.114 |
| Molecular Weight |
284.355 g/mol |
| Sample ID |
54708 |
| Solvent |
CDCl3 |
![THREO-(7S,8R)-1-(4-HYDROXYPHENYL)-2-[4-(E)-PROPENYLPHENOXY]-PROPAN-1-OL](/api/spectrum/7IuFNYY7xis/structure.png?h=300&w=458 "THREO-(7S,8R)-1-(4-HYDROXYPHENYL)-2-[4-(E)-PROPENYLPHENOXY]-PROPAN-1-OL")
