[(2S,3S,5R,6R)-5-acetyloxy-2-methoxy-6-methyl-4-oxidanylidene-oxan-3-yl] 2,4-diacetyloxy-6-methyl-benzoate

Systemtic Name: [(2S,3S,5R,6R)-5-acetyloxy-2-methoxy-6-methyl-4-oxidanylidene-oxan-3-yl] 2,4-diacetyloxy-6-methyl-benzoate Openeye Name: [(2S,3S,5R,6R)-5-acetoxy-2-methoxy-6-methyl-4-oxo-tetrahydropyran-3-yl] 2,4-diacetoxy-6-methyl-benzoate CAS Name: 2,4-diacetyloxy-6-methylbenzoic acid [(2S,3S,5R,6R)-5-acetyloxy-2-methoxy-6-methyl-4-oxo-3-oxanyl] ester IUPAC Name: [(2S,3S,5R,6R)-5-acetyloxy-2-methoxy-6-methyl-4-oxooxan-3-yl] 2,4-diacetyloxy-6-methylbenzoate Traditional Name: 2,4-diacetoxy-6-methyl-benzoic acid [(2S,3S,5R,6R)-5-acetoxy-4-keto-2-methoxy-6-methyl-tetrahydropyran-3-yl] ester Formula: C21H24O11 MolecularWeight: 452.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C(C(O1)OC)OC(=O)C2=C(C=C(C=C2C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H](C(=O)[C@H]([C@H](O1)OC)OC(=O)C2=C(C=C(C=C2C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H24O11/c1-9-7-14(29-11(3)22)8-15(30-12(4)23)16(9)20(26)32-19-17(25)18(31-13(5)24)10(2)28-21(19)27-6/h7-8,10,18-19,21H,1-6H3/t10-,18-,19-,21+/m1/s1