4-chlorophenyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside

Chemical Structure Depiction of
4-chlorophenyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-5594
Compound Name: 4-chlorophenyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
Molecular Weight: 474.91
Molecular Formula: C20 H23 Cl O9 S
Smiles: CC(=O)OCC1C(C(C(C(O1)Sc1ccc(cc1)[Cl])OC(C)=O)OC(C)=O)OC(C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.9439
logD: 2.9439
logSw: -3.1373
Hydrogen bond acceptors count: 14
Polar surface area: 90.348
InChI Key: FDRTYADXAMZRMR-UHFFFAOYSA-N
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