Tribenzoyl d-1,6-galactosan
Basic information
- CAS
5334-19-0- Standard SMILES
O=C(OC1C2COC(O2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1)c1ccccc1- InChIKey
PUALUCOESOGESO-UHFFFAOYSA-N- Molecular formula
- C27H22O8
- Average molar mass
- 474.5 g/mol
- Monoisotopic mass
- 474.13146766
Names & identifiers
- Preferred name
- Tribenzoyl d-1,6-galactosan
- IUPAC
- (3,4-dibenzoyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) benzoate
Names & synonyms
1,6-ANHYDRO-B-D-GLUCOSE 2,3,4-TRIBENZOAT ETribenzoyl d-1,6-galactosanNSC13875334-19-0SCHEMBL19889884PUALUCOESOGESO-UHFFFAOYSA-NNSC-1387
Database identifiers
- CAS
5334-19-0- PubChem CID
- 219726
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 750
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Compound notes
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