Basic information
- CAS
34693-23-7- Standard SMILES
O=P(O)(O)OCC1OC(O)(COP(=O)(O)O)C(O)C1O- InChIKey
RNBGYGVWRKECFJ-UHFFFAOYSA-N- Molecular formula
- C6H14O12P2
- Average molar mass
- 340.12 g/mol
- Monoisotopic mass
- 339.99604987
Overview
1,6-di-o-phosphonohex-2-ulofuranose is a phospho sugar.
Names & identifiers
- Preferred name
- 1,6-Di-o-phosphonohex-2-ulofuranose
- IUPAC
- [2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate
Names & synonyms
1,6-di-o-phosphonohex-2-ulofuranoseDTXSID40274283RefChem:935013GlyTouCan:G67212AGDTXCID70225763G67212AG34693-23-7[2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphateNSC57553.alpha.-D-Fructofuranose 1,6-diphosphateD-Fructose-13C6-1,6-diphosphate sodium salt488-69-7 (unlabeled)
Show more names
FRUCTOSE,6-DIPHOSPHASESCHEMBL31540134CHEBI:180626OF73260.alpha.-D-Fructofuranose,6-bis(dihydrogen phosphate)9C973DEC-6AB5-4215-BD46-52E3CDE0C89A[2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methoxyphosphonic acid[2,3,4-trihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
Database identifiers
- CAS
34693-23-7- PubChem CID
- 718
- DTXSID
DTXSID40274283- ChEBI
CHEBI:180626
Properties
Computed structural properties
- XLogP
- -5.6
- Topological polar surface area
- 203 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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