Basic information
- Standard SMILES
O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)O[C@@H](OCc2ccccc2)[C@@H]1O- InChIKey
WOGBNISMMIOPAZ-KQJANQFBSA-N- Molecular formula
- C18H26O10
- Average molar mass
- 402.4 g/mol
- Monoisotopic mass
- 402.15259703
Names & identifiers
- Preferred name
- Rib(b1-6)Gal(b)-O-Bn
- IUPAC
- (2R,3R,4S,5R,6R)-2-phenylmethoxy-6-[[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol
Properties
Computed structural properties
- XLogP
- -2.8
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 473
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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