(3aR,4S,5R,6S,7R,7aR)-2-oxidanyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-benzo[d][1,2]oxaphosphole-4,5,6,7-tetrol

Systemtic Name: (3aR,4S,5R,6S,7R,7aR)-2-oxidanyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-benzo[d][1,2]oxaphosphole-4,5,6,7-tetrol Openeye Name: (3aR,4S,5R,6S,7R,7aR)-2-hydroxy-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzo[d]oxaphosphole-4,5,6,7-tetrol CAS Name: (3aR,4S,5R,6S,7R,7aR)-2-hydroxy-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzo[d]oxaphosphole-4,5,6,7-tetrol IUPAC Name: (3aR,4S,5R,6S,7R,7aR)-2-hydroxy-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzo[d]oxaphosphole-4,5,6,7-tetrol Traditional Name: (3aR,4S,5R,6S,7R,7aR)-2-hydroxy-2-keto-3a,4,5,6,7,7a-hexahydro-3H-benzo[d]oxaphosphole-4,5,6,7-tetrol Formula: C7H13O7P MolecularWeight: 240.147681

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(C2OP1(=O)O)O)O)O)O

Isomeric SMILES

C1[C@@H]2[C@@H]([C@H]([C@@H]([C@H]([C@@H]2OP1(=O)O)O)O)O)O

InChI

InChI=1S/C7H13O7P/c8-3-2-1-15(12,13)14-7(2)6(11)5(10)4(3)9/h2-11H,1H2,(H,12,13)/t2-,3+,4-,5+,6-,7-/m1/s1