(E)-4-[6-ethyl-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[6-ethyl-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(6-ethyl-4,5-dihydroxy-2-methoxy-tetrahydropyran-3-yl)oxy-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(6-ethyl-4,5-dihydroxy-2-methoxy-3-oxanyl)oxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(6-ethyl-4,5-dihydroxy-2-methoxyoxan-3-yl)oxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-(6-ethyl-4,5-dihydroxy-2-methoxy-tetrahydropyran-3-yl)oxy-4-keto-but-2-enoic acid Formula: C12H18O8 MolecularWeight: 290.26652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)OC)OC(=O)C=CC(=O)O)O)O

Isomeric SMILES

CCC1C(C(C(C(O1)OC)OC(=O)/C=C/C(=O)O)O)O

InChI

InChI=1S/C12H18O8/c1-3-6-9(16)10(17)11(12(18-2)19-6)20-8(15)5-4-7(13)14/h4-6,9-12,16-17H,3H2,1-2H3,(H,13,14)/b5-4+