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

Systemtic Name: [(3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [(3R,4S,5S,6S)-3,4,5-triacetoxy-6-(4-methyl-2-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [(3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(3R,4S,5S,6S)-3,4,5-triacetoxy-6-(2-keto-4-methyl-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C24H26O12 MolecularWeight: 506.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@H]([C@H]([C@@H](C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H26O12/c1-11-8-20(29)35-18-9-16(6-7-17(11)18)34-24-23(33-15(5)28)22(32-14(4)27)21(31-13(3)26)19(36-24)10-30-12(2)25/h6-9,19,21-24H,10H2,1-5H3/t19?,21-,22+,23+,24-/m1/s1