[(2R,3S,4S,5R,6S)-6-(2-methyl-5-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5R,6S)-6-(2-methyl-5-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-2-methyl-4-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(5-hydroxy-2-methyl-4-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-2-methyl-4-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-4-keto-2-methyl-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C18H20O10 MolecularWeight: 396.3454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C=C(C=C2O1)OC3C(C(C(C(O3)COC(=O)C)O)O)O)O

Isomeric SMILES

CC1=CC(=O)C2=C(C=C(C=C2O1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)O)O)O)O

InChI

InChI=1S/C18H20O10/c1-7-3-10(20)14-11(21)4-9(5-12(14)26-7)27-18-17(24)16(23)15(22)13(28-18)6-25-8(2)19/h3-5,13,15-18,21-24H,6H2,1-2H3/t13-,15-,16+,17-,18-/m1/s1