(3S,4R,5R)-1,3,4,5-tetrakis(oxidanyl)-7-phenylmethoxy-heptan-2-one

Systemtic Name: (3S,4R,5R)-1,3,4,5-tetrakis(oxidanyl)-7-phenylmethoxy-heptan-2-one Openeye Name: (3S,4R,5R)-7-benzyloxy-1,3,4,5-tetrahydroxy-heptan-2-one CAS Name: (3S,4R,5R)-1,3,4,5-tetrahydroxy-7-phenylmethoxy-2-heptanone IUPAC Name: (3S,4R,5R)-1,3,4,5-tetrahydroxy-7-phenylmethoxyheptan-2-one Traditional Name: (3S,4R,5R)-7-benzoxy-1,3,4,5-tetrahydroxy-heptan-2-one Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(C(C(C(=O)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@H]([C@H]([C@@H](C(=O)CO)O)O)O

InChI

InChI=1S/C14H20O6/c15-8-12(17)14(19)13(18)11(16)6-7-20-9-10-4-2-1-3-5-10/h1-5,11,13-16,18-19H,6-9H2/t11-,13-,14-/m1/s1