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

Systemtic Name: (3S,4R)-1,3,4-tris(oxidanyl)-7-phenylmethoxy-heptan-2-one Openeye Name: (3S,4R)-7-benzyloxy-1,3,4-trihydroxy-heptan-2-one CAS Name: (3S,4R)-1,3,4-trihydroxy-7-phenylmethoxy-2-heptanone IUPAC Name: (3S,4R)-1,3,4-trihydroxy-7-phenylmethoxyheptan-2-one Traditional Name: (3S,4R)-7-benzoxy-1,3,4-trihydroxy-heptan-2-one Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O5/c15-9-13(17)14(18)12(16)7-4-8-19-10-11-5-2-1-3-6-11/h1-3,5-6,12,14-16,18H,4,7-10H2/t12-,14+/m1/s1