| SpectraBase Spectrum ID |
4wYGEnrMl77 |
| Name |
(M)-Ethyl 2-(3-{3-[(ethoxycarbonyl)methylthio]-2-hydroxy-6-methoxyphenyl}-2-hydroxy-4-methoxyphenylthio)acetate |
| Alternate Name(s) |
2-[[3-[3-[(2-ethoxy-2-oxoethyl)thio]-2-hydroxy-6-methoxyphenyl]-2-hydroxy-4-methoxyphenyl]thio]acetic acid ethyl ester
ethyl 2-[3-[3-(2-ethoxy-2-oxoethyl)sulfanyl-2-hydroxy-6-methoxyphenyl]-2-hydroxy-4-methoxyphenyl]sulfanylacetate
ethyl 2-[3-[3-(2-ethoxy-2-oxo-ethyl)sulfanyl-2-hydroxy-6-methoxy-phenyl]-2-hydroxy-4-methoxy-phenyl]sulfanylacetate
ethyl 2-[3-[3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-6-methoxy-2-oxidanyl-phenyl]-4-methoxy-2-oxidanyl-phenyl]sulfanylethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O8S2 |
| InChI |
InChI=1S/C22H26O8S2/c1-5-29-17(23)11-31-15-9-7-13(27-3)19(21(15)25)20-14(28-4)8-10-16(22(20)26)32-12-18(24)30-6-2/h7-10,25-26H,5-6,11-12H2,1-4H3 |
| InChIKey |
VVWWTVQKLUQMLY-UHFFFAOYSA-N |
| Molecular Weight |
482.562 g/mol |
| SMILES |
Oc1c(-c2c(c(ccc2OC)SCC(=O)OCC)O)c(ccc1SCC(=O)OCC)OC |
| SPLASH |
splash10-001i-9000000000-ca5b89049eae2c58456d |
| Source of Spectrum |
J-67-2024-13 |
| Wiley ID |
1569344 |
![(M)-Ethyl 2-(3-{3-[(ethoxycarbonyl)methylthio]-2-hydroxy-6-methoxyphenyl}-2-hydroxy-4-methoxyphenylthio)acetate](/api/spectrum/4wYGEnrMl77/structure.png?h=300&w=458 "(M)-Ethyl 2-(3-{3-[(ethoxycarbonyl)methylthio]-2-hydroxy-6-methoxyphenyl}-2-hydroxy-4-methoxyphenylthio)acetate")
