Basic information
- Standard SMILES
CC(=O)OC[C@H]1O[C@@H](Sc2ccc(OCOCC[Si](C)(C)C)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O- InChIKey
MNLMHRHBBDYURD-CAKRBILKSA-N- Molecular formula
- C26H38O11SSi
- Average molar mass
- 586.7 g/mol
Names & identifiers
- Preferred name
- 1-deoxy-1-{4-[2(trimethylsilyl)ethoxymethoxy]phenylthio}-2,3,4,6-tetra-O-acetyl-beta-D-galactopyranose
- IUPAC
- [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-(2-trimethylsilylethoxymethoxy)phenyl]sulfanyloxan-2-yl]methyl acetate
Names & synonyms
SCHEMBL7995814MNLMHRHBBDYURD-CAKRBILKSA-N1-deoxy-1-{4-[2(trimethylsilyl)ethoxymethoxy]phenylthio}-2,3,4,6-tetra-O-acetyl-beta-D-galactopyranose
Database identifiers
- PubChem CID
- 21967593
Properties
Computed structural properties
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 17
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 825
Related reactions
2 records
Compound notes
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