(2S,3R,4S,5R)-2-[3-[(4-chlorophenyl)-oxidanyl-methyl]phenoxy]oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5R)-2-[3-[(4-chlorophenyl)-oxidanyl-methyl]phenoxy]oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5R)-2-[3-[(4-chlorophenyl)-hydroxy-methyl]phenoxy]tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5R)-2-[3-[(4-chlorophenyl)-hydroxymethyl]phenoxy]oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5R)-2-[3-[(4-chlorophenyl)-hydroxymethyl]phenoxy]oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5R)-2-[3-[(4-chlorophenyl)-hydroxy-methyl]phenoxy]tetrahydropyran-3,4,5-triol Formula: C18H19ClO6 MolecularWeight: 366.79286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OC2=CC=CC(=C2)C(C3=CC=C(C=C3)Cl)O)O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC(=C2)C(C3=CC=C(C=C3)Cl)O)O)O)O

InChI

InChI=1S/C18H19ClO6/c19-12-6-4-10(5-7-12)15(21)11-2-1-3-13(8-11)25-18-17(23)16(22)14(20)9-24-18/h1-8,14-18,20-23H,9H2/t14-,15?,16+,17-,18+/m1/s1