Basic information
- CAS
61198-83-2- Standard SMILES
C[C@@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1- InChIKey
RLJCRSFLYYQNAK-AZXIHFFVSA-N- Molecular formula
- C34H28O9
- Average molar mass
- 580.6 g/mol
Names & identifiers
- Preferred name
- [(2S,3S,4R,5S,6S)-4,5,6-tribenzoyloxy-2-methyloxan-3-yl] benzoate
- IUPAC
- [(2S,3S,4R,5S,6S)-4,5,6-tribenzoyloxy-2-methyloxan-3-yl] benzoate
- English name
- Tetra-O-benzoyl-L-rhamnopyranose
- Molecular formula
- C34H28O9
- Molecular weight
- 580.58
Names & synonyms
Tetra-O-benzoyl-L-rhamnopyranoseα-L-Glucopyranose, 6-deoxy-, 1,2,3,4-tetrabenzoate
Database identifiers
- CAS
61198-83-2
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 942
Physicochemical properties
- Boiling point
- 704.411 · 704.411±60.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.343 · 1.343±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Chemistry & industry
Suppliers1 total
Service Chemical Inc.[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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