Molecular Formula: C6H11O9P-2
InChI: InChI=1/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/p-2/fC6H11O9P/q-2
InChIKey: InChIKey=INAPMGSXUVUWAF-JCHLCZLJCK
SMILES: C1(C(C(C(C(C1O)O)OP(=O)([O-])[O-])O)O)O
Names:
6-phosphonatooxycyclohexane-1,2,3,4,5-pentol
Registries:
PubChem CID 4449629
PubChem ID 6560061