| SpectraBase Spectrum ID |
5DyeacXTAEY |
| Name |
1-Phenylsulfinyl-.alpha.,D-glucopyranoside tetraacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O10S |
| InChI |
InChI=1S/C20H24O10S/c1-11(21)26-10-16-17(27-12(2)22)18(28-13(3)23)19(29-14(4)24)20(30-16)31(25)15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16-,17-,18+,19-,20+,31?/m1/s1 |
| InChIKey |
ASSTVYHCAZVPCR-HIESPICJSA-N |
| Molecular Weight |
456.462 g/mol |
| SMILES |
[C@]1([C@@]([C@@](OC(=O)C)([C@@]([C@](O1)(COC(=O)C)[H])(OC(=O)C)[H])[H])(OC(=O)C)[H])(S(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0006-9611000000-df85b9dad88599183a78 |
| Source of Spectrum |
SO-0-1058-2 |
| Synonyms |
2,3,4,6-tetra-O-acetyl-1,5-anhydro-1-(phenylsulfinyl)hexitol |
| Wiley ID |
1544472 |
