| SpectraBase Spectrum ID |
DFkZhpT1Esn |
| Name |
threo-1-(3,5-dimethoxy-4-(phenylmethoxy)phenyl)-2-carbethoxy-2-(2-methoxyphenoxy)ethanol |
| Alternate Name(s) |
1-(3,5-Dimethoxy-4-(phenylmethoxy)phenyl)-2-carbethoxy-2-(2-methoxyphenoxy)ethanol isomer
Ethyl 3-[4-(benzyloxy)-3,5-dimethoxyphenyl]-3-hydroxy-2-(2-methoxyphenoxy)propanoate
3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propanoic acid ethyl ester
Ethyl 3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propanoate
Ethyl 3-(4-benzyloxy-3,5-dimethoxy-phenyl)-3-hydroxy-2-(2-methoxyphenoxy)propanoate
Ethyl 3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-2-(2-methoxyphenoxy)-3-oxidanyl-propanoate |
| CAS Registry Number |
136863-17-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H30O8 |
| InChI |
InChI=1S/C27H30O8/c1-5-33-27(29)26(35-21-14-10-9-13-20(21)30-2)24(28)19-15-22(31-3)25(23(16-19)32-4)34-17-18-11-7-6-8-12-18/h6-16,24,26,28H,5,17H2,1-4H3 |
| InChIKey |
HZDAVWPNTDXBJO-UHFFFAOYSA-N |
| Molecular Weight |
482.529 g/mol |
| SMILES |
OC(c1cc(OC)c(c(c1)OC)OCc1ccccc1)C(Oc1c(OC)cccc1)C(=O)OCC |
| SPLASH |
splash10-0006-9210000000-42a365d8ca5916133d0d |
| Source of Spectrum |
J-56-7312-1 |
| Wiley ID |
1395629 |
