4-[4-(beta-D-glucopyranosyloxy)-phenyl]-2-(3,4-diethoxyphenyl)thiazole
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Basic information
- Standard SMILES
CCOc1ccc(-c2nc(-c3ccc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3)cs2)cc1OCC- InChIKey
FKMNEWKOMPATDX-MXCHMSEPSA-N- Molecular formula
- C25H29NO8S
- Average molar mass
- 503.6 g/mol
Names & identifiers
- Preferred name
- 4-[4-(beta-D-glucopyranosyloxy)-phenyl]-2-(3,4-diethoxyphenyl)thiazole
- IUPAC
- (2S,3R,4S,5S,6R)-2-[4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Names & synonyms
SCHEMBL7496289FKMNEWKOMPATDX-MXCHMSEPSA-N4-[4-(beta-D-glucopyranosyloxy)-phenyl]-2-(3,4-diethoxyphenyl)thiazole4-[4-(beta-D-glucopyranosyloxy)phenyl]-2-(3,4-diethoxyphenyl)thiazole
Database identifiers
- PubChem CID
- 53804151
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 639
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Related reactions
4 records
Compound notes
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