| SpectraBase Spectrum ID |
4MsFHduu5zm |
| Name |
2-(4'-benzyloxycarbonyl-2'chloro-3',5'-dihydroxyphenoxy)-3-chloro-4-methoxy-6-methylbenzoic Acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18Cl2O8 |
| InChI |
InChI=1S/C23H18Cl2O8/c1-11-8-14(31-2)19(25)21(16(11)22(28)29)33-15-9-13(26)17(20(27)18(15)24)23(30)32-10-12-6-4-3-5-7-12/h3-9,26-27H,10H2,1-2H3,(H,28,29) |
| InChIKey |
PJDNAPKUFCVGBG-UHFFFAOYSA-N |
| Molecular Weight |
493.295 g/mol |
| SMILES |
OC(c1c(Oc2c(c(c(c(c2)O)C(OCc2ccccc2)=O)O)Cl)c(c(cc1C)OC)Cl)=O |
| SPLASH |
splash10-0006-9000000000-08eae9a0b1a79234c8e9 |
| Source of Spectrum |
B-44-1161-17 |
| Synonyms |
2-{4-[(benzyloxy)carbonyl]-2-chloro-3,5-dihydroxyphenoxy}-3-chloro-4-methoxy-6-methylbenzoic acid |
| Wiley ID |
1397494 |
