Basic information
- Standard SMILES
C[Si](C)(C)c1ccc(Cc2cc([C@@]3(O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2C#N)cc1- InChIKey
RGRLJNQPNXJYTB-XNBWIAOKSA-N- Molecular formula
- C23H29NO6Si
- Average molar mass
- 443.6 g/mol
Names & identifiers
- Preferred name
- 4-(beta-D-glucopyranos-1-yl)-2-(4-trimethylsilyl-benzyl)-benzonitrile
- IUPAC
- 4-[(2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[(4-trimethylsilylphenyl)methyl]benzonitrile
Names & synonyms
SCHEMBL27731938RGRLJNQPNXJYTB-XNBWIAOKSA-N4-(beta-D-glucopyranos-1-yl)-2-(4-trimethylsilyl-benzyl)-benzonitrile
Database identifiers
- PubChem CID
- 86616248
Properties
Computed structural properties
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 654
Related reactions
3 records
Compound notes
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