(1S)-1-[(2R,3R,4R,5S)-3-oxidanyl-5-phenyl-4-phenylmethoxy-oxolan-2-yl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(2R,3R,4R,5S)-3-oxidanyl-5-phenyl-4-phenylmethoxy-oxolan-2-yl]ethane-1,2-diol Openeye Name: (1S)-1-[(2R,3R,4R,5S)-4-benzyloxy-3-hydroxy-5-phenyl-tetrahydrofuran-2-yl]ethane-1,2-diol CAS Name: (1S)-1-[(2R,3R,4R,5S)-3-hydroxy-5-phenyl-4-phenylmethoxy-2-oxolanyl]ethane-1,2-diol IUPAC Name: (1S)-1-[(2R,3R,4R,5S)-3-hydroxy-5-phenyl-4-phenylmethoxyoxolan-2-yl]ethane-1,2-diol Traditional Name: (1S)-1-[(2R,3R,4R,5S)-4-benzoxy-3-hydroxy-5-phenyl-tetrahydrofuran-2-yl]ethane-1,2-diol Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC2C3=CC=CC=C3)C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H]([C@H](O[C@H]2C3=CC=CC=C3)[C@H](CO)O)O

InChI

InChI=1S/C19H22O5/c20-11-15(21)18-16(22)19(23-12-13-7-3-1-4-8-13)17(24-18)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2/t15-,16-,17-,18+,19+/m0/s1