Basic information
- Standard SMILES
CC(=O)OC[C@H]1SC(O[Si](C)(C)C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O- InChIKey
YDDJAYXEGQJMGY-VDWCLKJHSA-N- Molecular formula
- C17H28O9SSi
- Average molar mass
- 436.6 g/mol
Names & identifiers
- Preferred name
- 2,3,4,6-tetra-O-acetyl-1-O-trimethylsilyl-5-thio-D-glucopyranose
- IUPAC
- [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-trimethylsilyloxythian-2-yl]methyl acetate
Names & synonyms
SCHEMBL5388419YDDJAYXEGQJMGY-VDWCLKJHSA-N2,3,4,6-tetra-O-acetyl-1-O-trimethylsilyl-5-thio-D-glucopyranose
Database identifiers
- PubChem CID
- 69424624
Properties
Computed structural properties
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 604
Related reactions
1 records
Compound notes
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