| SpectraBase Spectrum ID |
4cn0WiG7HHH |
| Name |
(threo)-1-O-(o-Chlorobenzoyl)-1-[4'-(benzyloxy)-3'-methoxyphenyl]-1,2,3-propanetriol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23ClO6 |
| InChI |
InChI=1S/C24H23ClO6/c1-29-22-13-17(11-12-21(22)30-15-16-7-3-2-4-8-16)23(20(27)14-26)31-24(28)18-9-5-6-10-19(18)25/h2-13,20,23,26-27H,14-15H2,1H3 |
| InChIKey |
DISNVOZWLHKXBQ-UHFFFAOYSA-N |
| Molecular Weight |
442.895 g/mol |
| SMILES |
OC(CO)C(OC(c1c(Cl)cccc1)=O)c1cc(OC)c(cc1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9410000000-775a48574a95007eb6dc |
| Source of Spectrum |
SK-32-561-5 |
| Wiley ID |
882392 |
![(threo)-1-O-(o-Chlorobenzoyl)-1-[4'-(benzyloxy)-3'-methoxyphenyl]-1,2,3-propanetriol](/api/spectrum/4cn0WiG7HHH/structure.png?h=300&w=458 "(threo)-1-O-(o-Chlorobenzoyl)-1-[4'-(benzyloxy)-3'-methoxyphenyl]-1,2,3-propanetriol")
