| SpectraBase Spectrum ID |
BN1wBTgQOpZ |
| Name |
1-[bis(Phenylthio)]-2,4,5-triacetoxy-hexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28O6S2 |
| InChI |
InChI=1S/C24H28O6S2/c1-16(28-17(2)25)22(29-18(3)26)15-23(30-19(4)27)24(31-20-11-7-5-8-12-20)32-21-13-9-6-10-14-21/h5-14,16,22-24H,15H2,1-4H3/t16-,22+,23-/m1/s1 |
| InChIKey |
YOTPYYKQJRAIBZ-UZFJHSOTSA-N |
| Molecular Weight |
476.602 g/mol |
| SMILES |
C([C@@](C[C@](OC(=O)C)([C@](OC(=O)C)(C)[H])[H])(OC(=O)C)[H])(Sc1ccccc1)Sc1ccccc1 |
| SPLASH |
splash10-0aor-0498000000-393ddebaf11d136c329e |
| Source of Spectrum |
G4-72-707-14 |
| Synonyms |
Tri-O-acetyl-3,6-dideoxy-D-glucose-diphenyldithioacetal
Acetic acid [(2R,3S,5R)-3,5-diacetyloxy-6,6-bis(phenylthio)hexan-2-yl] ester
[(2R,3S,5R)-3,5-diacetyloxy-6,6-bis(phenylsulfanyl)hexan-2-yl] acetate
[(1R,2S,4R)-2,4-diacetoxy-1-methyl-5,5-bis(phenylsulfanyl)pentyl] acetate
[(2R,3S,5R)-3,5-diacetyloxy-6,6-bis(phenylsulfanyl)hexan-2-yl] ethanoate |
| Wiley ID |
1702133 |
![1-[bis(Phenylthio)]-2,4,5-triacetoxy-hexane](/api/spectrum/BN1wBTgQOpZ/structure.png?h=300&w=458 "1-[bis(Phenylthio)]-2,4,5-triacetoxy-hexane")
