| SpectraBase Spectrum ID |
7xFJSCvCEVs |
| Name |
2-(2,3,4-Tri-O-Acetyl-5-thio-D-xylopyranosyl)-1,4-dimethoxybenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O8S |
| InChI |
InChI=1S/C19H24O8S/c1-10(20)25-16-9-28-19(14-8-13(23-4)6-7-15(14)24-5)18(27-12(3)22)17(16)26-11(2)21/h6-8,16-19H,9H2,1-5H3/t16-,17+,18-,19?/m1/s1 |
| InChIKey |
BFHYBOVOABGRDU-MHYDHLEJSA-N |
| Molecular Weight |
412.453 g/mol |
| SMILES |
c1(c(cc(cc1)OC)C1[C@](OC(=O)C)([C@@](OC(=O)C)([C@](OC(=O)C)(CS1)[H])[H])[H])OC |
| SPLASH |
splash10-0006-9030100000-2eac46eb60442c5268d5 |
| Source of Spectrum |
F-54-7453-4 |
| Synonyms |
2,3,4-tri-O-acetyl-1,5-anhydro-1-(2,5-dimethoxyphenyl)-1-thio-D-xylitol |
| Wiley ID |
807489 |
