(3S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-3-[(4R)-2-oxidanylideneoxan-4-yl]-1,4-dioxan-2-one

Systemtic Name: (3S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-3-[(4R)-2-oxidanylideneoxan-4-yl]-1,4-dioxan-2-one Openeye Name: (3S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-3-[(4R)-2-oxotetrahydropyran-4-yl]-1,4-dioxan-2-one CAS Name: (3S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-3-[(4R)-2-oxo-4-oxanyl]-1,4-dioxan-2-one IUPAC Name: (3S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-3-[(4R)-2-oxooxan-4-yl]-1,4-dioxan-2-one Traditional Name: (3S,5R,6R)-3-[(4R)-2-ketotetrahydropyran-4-yl]-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-one Formula: C13H20O7 MolecularWeight: 288.2937

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=O)C(O1)C2CCOC(=O)C2)(C)OC)OC

Isomeric SMILES

C[C@@]1([C@](OC(=O)[C@@H](O1)[C@@H]2CCOC(=O)C2)(C)OC)OC

InChI

InChI=1S/C13H20O7/c1-12(16-3)13(2,17-4)20-11(15)10(19-12)8-5-6-18-9(14)7-8/h8,10H,5-7H2,1-4H3/t8-,10+,12-,13-/m1/s1