[(3R,4S,5S,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl] 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: [(3R,4S,5S,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl] 3,4,5-tris(oxidanyl)benzoate Openeye Name: [(3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl] 3,4,5-trihydroxybenzoate CAS Name: 3,4,5-trihydroxybenzoic acid [(3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxy-2-oxanyl] ester IUPAC Name: [(3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl] 3,4,5-trihydroxybenzoate Traditional Name: 3,4,5-trihydroxybenzoic acid [(3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl] ester Formula: C13H16O10 MolecularWeight: 332.26014

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O

Isomeric SMILES

CO[C@@H]1[C@H]([C@@H]([C@H](C(O1)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O

InChI

InChI=1S/C13H16O10/c1-21-12-9(18)8(17)10(19)13(23-12)22-11(20)4-2-5(14)7(16)6(15)3-4/h2-3,8-10,12-19H,1H3/t8-,9-,10+,12-,13?/m0/s1