(4R,5R,6S)-5-methoxy-4-(2-methoxycarbonyl-3,6-dimethyl-5-oxidanyl-phenoxy)-2,5-dimethyl-6-oxidanyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: (4R,5R,6S)-5-methoxy-4-(2-methoxycarbonyl-3,6-dimethyl-5-oxidanyl-phenoxy)-2,5-dimethyl-6-oxidanyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: (4R,5R,6S)-6-hydroxy-4-(5-hydroxy-2-methoxycarbonyl-3,6-dimethyl-phenoxy)-5-methoxy-2,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: (4R,5R,6S)-6-hydroxy-4-(5-hydroxy-2-methoxycarbonyl-3,6-dimethylphenoxy)-5-methoxy-2,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: (4R,5R,6S)-6-hydroxy-4-(5-hydroxy-2-methoxycarbonyl-3,6-dimethylphenoxy)-5-methoxy-2,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: (4R,5R,6S)-4-(2-carbomethoxy-5-hydroxy-3,6-dimethyl-phenoxy)-6-hydroxy-3-keto-5-methoxy-2,5-dimethyl-cyclohexen-1-olate Formula: C19H23O8- MolecularWeight: 379.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)OC)OC2C(=O)C(=C(C(C2(C)OC)O)[O-])C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)OC)O[C@H]2C(=O)C(=C([C@@H]([C@@]2(C)OC)O)[O-])C)C)O

InChI

InChI=1S/C19H24O8/c1-8-7-11(20)9(2)15(12(8)18(24)25-5)27-17-14(22)10(3)13(21)16(23)19(17,4)26-6/h7,16-17,20-21,23H,1-6H3/p-1/t16-,17-,19+/m0/s1