| SpectraBase Spectrum ID |
JEjmoUoFmmB |
| Name |
(SYN)-[(Z),2S,4R]-1,7-BIS-[(4-METHOXYBENZYL)-OXY]-HEPT-5-ENE-2,4-DIOL |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H30O6 |
| InChI |
InChI=1S/C23H30O6/c1-26-22-9-5-18(6-10-22)15-28-13-3-4-20(24)14-21(25)17-29-16-19-7-11-23(27-2)12-8-19/h3-12,20-21,24-25H,13-17H2,1-2H3/b4-3-/t20-,21-/m0/s1 |
| InChIKey |
DPHUCCRXXDKWHL-OTDMDAFTSA-N |
| Literature Reference Author |
R.KRAMER,R.BRUECKNER |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,6563(2013) |
| Molecular Weight |
402.488 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT19028 |
![(SYN)-[(Z),2S,4R]-1,7-BIS-[(4-METHOXYBENZYL)-OXY]-HEPT-5-ENE-2,4-DIOL](/api/spectrum/JEjmoUoFmmB/structure.png?h=300&w=458 "(SYN)-[(Z),2S,4R]-1,7-BIS-[(4-METHOXYBENZYL)-OXY]-HEPT-5-ENE-2,4-DIOL")
