(2R,4S)-3-phenylmethoxypentane-1,2,4,5-tetrol

Systemtic Name: (2R,4S)-3-phenylmethoxypentane-1,2,4,5-tetrol Openeye Name: (2R,4S)-3-benzyloxypentane-1,2,4,5-tetrol CAS Name: (2R,4S)-3-phenylmethoxypentane-1,2,4,5-tetrol IUPAC Name: (2R,4S)-3-phenylmethoxypentane-1,2,4,5-tetrol Traditional Name: (2R,4S)-3-benzoxypentane-1,2,4,5-tetrol Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O5/c13-6-10(15)12(11(16)7-14)17-8-9-4-2-1-3-5-9/h1-5,10-16H,6-8H2/t10-,11+,12?