| SpectraBase Spectrum ID |
7qgYkrLIUE5 |
| Name |
CHUSHIZISIN_A;THREO-1-(4-HYDROXYPHENYL)-2-{4-[(E)-3-HYDROXY-1-PROPENYL]-2-METHOXYPHENOXY}-1,3-PROPANEDIOL |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H22O6 |
| InChI |
InChI=1S/C19H22O6/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/h2-9,11,18-23H,10,12H2,1H3/b3-2+/t18-,19-/m0/s1 |
| InChIKey |
YCPLFSHHVNUIPO-XVXNLHAJSA-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 |
346.380 g/mol |
| Sample ID |
32354 |
| Solvent |
CD3OD |
![CHUSHIZISIN_A;THREO-1-(4-HYDROXYPHENYL)-2-{4-[(E)-3-HYDROXY-1-PROPENYL]-2-METHOXYPHENOXY}-1,3-PROPANEDIOL](/api/spectrum/7qgYkrLIUE5/structure.png?h=300&w=458 "CHUSHIZISIN_A;THREO-1-(4-HYDROXYPHENYL)-2-{4-[(E)-3-HYDROXY-1-PROPENYL]-2-METHOXYPHENOXY}-1,3-PROPANEDIOL")
