[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2,6,6-trimethyl-3-oxidanylidene-cyclohexen-1-yl)methoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2,6,6-trimethyl-3-oxidanylidene-cyclohexen-1-yl)methoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[(2,6,6-trimethyl-3-oxo-cyclohexen-1-yl)methoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)methoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2,6,6-trimethyl-3-oxocyclohexen-1-yl)methoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[(3-keto-2,6,6-trimethyl-cyclohexen-1-yl)methoxy]tetrahydropyran-2-yl]methyl ester Formula: C24H34O11 MolecularWeight: 498.52016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=O)(C)C)COC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(CCC1=O)(C)C)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H34O11/c1-12-17(24(6,7)9-8-18(12)29)10-31-23-22(34-16(5)28)21(33-15(4)27)20(32-14(3)26)19(35-23)11-30-13(2)25/h19-23H,8-11H2,1-7H3/t19-,20-,21+,22-,23-/m1/s1