CID 53436613
Basic information
- CAS
74899-87-9- Standard SMILES
OCC(O)CO.OCC(O)CO.OCC(O)CO.OCC(O)CO.OCC(O)CO.OCC(O)CO.OCC(O)CO- InChIKey
OCNKXFBWXHSKNZ-UHFFFAOYSA-N- Molecular formula
- C21H56O21
- Average molar mass
- 644.7 g/mol
- Monoisotopic mass
- 644.33140879
Names & identifiers
- Preferred name
- CID 53436613
- IUPAC
- propane-1,2,3-triol
- English name
- Heptaglycerol
- Molecular formula
- C21H56O21
- Molecular weight
- 644.65674
Names & synonyms
74899-87-9DTXSID40700911Heptaglycerol
Database identifiers
- CAS
74899-87-9- PubChem CID
- 53436613
- DTXSID
DTXSID40700911
Properties
Computed structural properties
- Topological polar surface area
- 425 Ų
- Hydrogen bond donors
- 21
- Hydrogen bond acceptors
- 21
- Rotatable bonds
- 14
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 25.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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