Basic information
- CAS
71420-08-1- Standard SMILES
CC(=O)OC[C@H]1O[C@@H](C2N(c3ccccc3)CCN2c2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O- InChIKey
LAMKHBZJKVMRBZ-QBROEMLDSA-N- Molecular formula
- C29H34N2O9
- Average molar mass
- 554.59 g/mol
Names & identifiers
- Preferred name
- D-Galactitol, 1,5-anhydro-1-C-(1,3-diphenyl-2-imidazolidinyl)-, 2,3,4,6-tetraacetate, (1S)-
- English name
- D-Galactitol, 1,5-anhydro-1-C-(1,3-diphenyl-2-imidazolidinyl)-, 2,3,4,6-tetraacetate, (1S)-
- Molecular formula
- C29H34N2O9
- Molecular weight
- 554.59
Names & synonyms
D-Galactitol, 1,5-anhydro-1-C-(1,3-diphenyl-2-imidazolidinyl)-, 2,3,4,6-tetraacetate, (1S)-
Database identifiers
- CAS
71420-08-1
Properties
Physicochemical properties
- Boiling point
- 638.5 · 638.5±55.0 °C(Predicted)
- Density
- 1.31 · 1.31±0.1 g/cm3(Predicted)
- pka
- 5.36 · 5.36±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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