(2R,3S,4S,5R)-2-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R)-2-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5R)-2-[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5R)-2-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]oxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5R)-2-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]oxane-3,4,5-triol Traditional Name: (2R,3S,4S,5R)-2-[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]tetrahydropyran-3,4,5-triol Formula: C14H20O7 MolecularWeight: 300.3044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CC2C(C(C(CO2)O)O)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C[C@@H]2[C@H]([C@H]([C@@H](CO2)O)O)O)O)O

InChI

InChI=1S/C14H20O7/c1-20-11-4-7(2-3-8(11)15)9(16)5-12-14(19)13(18)10(17)6-21-12/h2-4,9-10,12-19H,5-6H2,1H3/t9?,10-,12-,13+,14-/m1/s1