Basic information
- Standard SMILES
CO[C@@H]1O[C@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1- InChIKey
GEYKFJRDKMXPMQ-BQLIBBPVSA-N- Molecular formula
- C44H50O6Si
- Average molar mass
- 702.9 g/mol
- Monoisotopic mass
- 702.33766584
Names & identifiers
- Preferred name
- Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-benzyl-beta-D-glucopyranoside
- IUPAC
- tert-butyl-[[(2R,3R,4S,5R,6R)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-diphenylsilane
Names & synonyms
SCHEMBL7906067GEYKFJRDKMXPMQ-BQLIBBPVSA-NMethyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-benzyl-beta-D-glucopyranoside
Database identifiers
- PubChem CID
- 11146901
Properties
Computed structural properties
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 16
- Heavy atoms
- 51
- Formal charge
- 0
- Complexity
- 939
Related reactions
8 records
Compound notes
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