[(3S,4S)-3-acetyloxy-5-methoxy-2,2-dimethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-b]xanthen-4-yl] ethanoate

Systemtic Name: [(3S,4S)-3-acetyloxy-5-methoxy-2,2-dimethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-b]xanthen-4-yl] ethanoate Openeye Name: [(3S,4S)-3-acetoxy-5-methoxy-2,2-dimethyl-6-oxo-3,4-dihydropyrano[3,2-b]xanthen-4-yl] acetate CAS Name: acetic acid [(3S,4S)-3-acetyloxy-5-methoxy-2,2-dimethyl-6-oxo-3,4-dihydropyrano[3,2-b]xanthen-4-yl] ester IUPAC Name: [(3S,4S)-3-acetyloxy-5-methoxy-2,2-dimethyl-6-oxo-3,4-dihydropyrano[3,2-b]xanthen-4-yl] acetate Traditional Name: acetic acid [(3S,4S)-3-acetoxy-6-keto-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[3,2-b]xanthen-4-yl] ester Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC2=C1C(=C3C(=C2)OC4=CC=CC=C4C3=O)OC)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](C(OC2=C1C(=C3C(=C2)OC4=CC=CC=C4C3=O)OC)(C)C)OC(=O)C

InChI

InChI=1S/C23H22O8/c1-11(24)28-21-18-16(31-23(3,4)22(21)29-12(2)25)10-15-17(20(18)27-5)19(26)13-8-6-7-9-14(13)30-15/h6-10,21-22H,1-5H3/t21-,22-/m0/s1