Basic information
- CAS
52868-77-6- Standard SMILES
OC(C[NH+]1CCOCC1)C(O)C(O)C(O)C[NH+]1CCOCC1.[Cl-].[Cl-]- InChIKey
VYUYESMIJVEBAS-UHFFFAOYSA-N- Molecular formula
- C14H30Cl2N2O6
- Average molar mass
- 393.3 g/mol
- Monoisotopic mass
- 392.1480921
Names & identifiers
- Preferred name
- Mannitol, 1,6-dimorpholino-, D-, dihydrochloride
- IUPAC
- 1,6-di(morpholin-4-ium-4-yl)hexane-2,3,4,5-tetrol dichloride
Names & synonyms
Dimorpholino-1,6 D-mannitol dihydrochlorideMANNITOL, 1,6-DIMORPHOLINO-, D-, DIHYDROCHLORIDE52868-77-6RefChem:351944
Database identifiers
- CAS
52868-77-6- PubChem CID
- 40561
Properties
Computed structural properties
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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