D-Galactose 6-(1-(perfluorooctyl)-3-dodecyl hydrogen phosphate)
Basic information
- CAS
147695-19-0- Standard SMILES
CCCCCCCCCC(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OP(=O)(O)OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C=O- InChIKey
AMNJVDRFQLXUGQ-WBUQSJCKSA-N- Molecular formula
- C26H36F17O9P
- Average molar mass
- 846.5 g/mol
- Monoisotopic mass
- 846.1825485
Names & identifiers
- Preferred name
- D-Galactose 6-(1-(perfluorooctyl)-3-dodecyl hydrogen phosphate)
- IUPAC
- 13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-heptadecafluoroicosan-10-yl [(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate
Names & synonyms
DTXSID601021617D-Galactose 6-(1-(perfluorooctyl)-3-dodecyl hydrogen phosphate)147695-19-0
Database identifiers
- CAS
147695-19-0- PubChem CID
- 3073259
- DTXSID
DTXSID601021617
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 26
- Rotatable bonds
- 26
- Heavy atoms
- 53
- Formal charge
- 0
- Complexity
- 1,190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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