(4S,5R)-4,5,6-tris(oxidanyl)-1-phenylmethoxy-hexan-2-one

Systemtic Name: (4S,5R)-4,5,6-tris(oxidanyl)-1-phenylmethoxy-hexan-2-one Openeye Name: (4S,5R)-1-benzyloxy-4,5,6-trihydroxy-hexan-2-one CAS Name: (4S,5R)-4,5,6-trihydroxy-1-phenylmethoxy-2-hexanone IUPAC Name: (4S,5R)-4,5,6-trihydroxy-1-phenylmethoxyhexan-2-one Traditional Name: (4S,5R)-1-benzoxy-4,5,6-trihydroxy-hexan-2-one Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O5/c14-7-13(17)12(16)6-11(15)9-18-8-10-4-2-1-3-5-10/h1-5,12-14,16-17H,6-9H2/t12-,13+/m0/s1