Hexaglucosylcyclotriphosphazene
Basic information
- CAS
85048-96-0- Standard SMILES
OCC1OC(O)C(O)C(OP2(OC3C(O)C(O)OC(CO)C3O)=NP(OC3C(O)C(O)OC(CO)C3O)(OC3C(O)C(O)OC(CO)C3O)=NP(OC3C(O)C(O)OC(CO)C3O)(OC3C(O)C(O)OC(CO)C3O)=N2)C1O- InChIKey
IMHNAYMPKYANSX-UHFFFAOYSA-N- Molecular formula
- C36H66N3O36P3
- Average molar mass
- 1,209.8 g/mol
- Monoisotopic mass
- 1,209.2638864
Names & identifiers
- Preferred name
- Hexaglucosylcyclotriphosphazene
- IUPAC
- 6-(hydroxymethyl)-4-[[2,4,4,6,6-pentakis[[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy]-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]oxane-2,3,5-triol
Names & synonyms
Hexaglucosylcyclotriphosphazene85048-97-1DTXSID6010337191,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis((tetrahydro-2,3,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-4-yl)oxy)-, stereoisomer85048-96-0
Database identifiers
- CAS
85048-96-0、85048-97-1- PubChem CID
- 158495
- DTXSID
DTXSID601033719
Properties
Computed structural properties
- XLogP
- -11.9
- Topological polar surface area
- 633 Ų
- Hydrogen bond donors
- 24
- Hydrogen bond acceptors
- 39
- Rotatable bonds
- 18
- Heavy atoms
- 78
- Formal charge
- 0
- Complexity
- 1,760
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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