(2S,3S,4S,5R,6R)-6-[(2-chlorophenyl)methoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid

Systemtic Name: (2S,3S,4S,5R,6R)-6-[(2-chlorophenyl)methoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid Openeye Name: (2S,3S,4S,5R,6R)-6-[(2-chlorophenyl)methoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid CAS Name: (2S,3S,4S,5R,6R)-6-[(2-chlorophenyl)methoxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2-chlorophenyl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid Traditional Name: (2S,3S,4S,5R,6R)-6-(2-chlorobenzyl)oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid Formula: C13H15ClO7 MolecularWeight: 318.707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2C(C(C(C(O2)C(=O)O)O)O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)Cl

InChI

InChI=1S/C13H15ClO7/c14-7-4-2-1-3-6(7)5-20-13-10(17)8(15)9(16)11(21-13)12(18)19/h1-4,8-11,13,15-17H,5H2,(H,18,19)/t8-,9-,10+,11-,13+/m0/s1