| SpectraBase Spectrum ID |
5CDISAKKiv9 |
| Name |
CHUSHIZISIN_C;THREO-1-(4-HYDROXYPHENYL)-2-[4-(3-HYDROXY-1-PROPYL)-2-METHOXYPHENOXY]-1,3-PROPANEDIOL |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H24O6 |
| InChI |
InChI=1S/C19H24O6/c1-24-17-11-13(3-2-10-20)4-9-16(17)25-18(12-21)19(23)14-5-7-15(22)8-6-14/h4-9,11,18-23H,2-3,10,12H2,1H3/t18-,19-/m0/s1 |
| InChIKey |
KMRAGNBQNZWMMG-OALUTQOASA-N |
| Literature Reference Author |
R.Q.MEI,Y.H.WANG,G.H.DU,G.M.LIU,L.ZHANG,Y.X.CHENG |
| Literature Reference Citation |
J.NAT.PROD.,72,621(2009) |
| Literature Reference DOI |
10.1021/np800488p |
| Molecular Weight |
348.396 g/mol |
| Sample ID |
32356 |
| Solvent |
CD3OD |
![CHUSHIZISIN_C;THREO-1-(4-HYDROXYPHENYL)-2-[4-(3-HYDROXY-1-PROPYL)-2-METHOXYPHENOXY]-1,3-PROPANEDIOL](/api/spectrum/5CDISAKKiv9/structure.png?h=300&w=458 "CHUSHIZISIN_C;THREO-1-(4-HYDROXYPHENYL)-2-[4-(3-HYDROXY-1-PROPYL)-2-METHOXYPHENOXY]-1,3-PROPANEDIOL")
