[(3R)-4,5-diacetyloxy-6-methoxy-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(3R)-4,5-diacetyloxy-6-methoxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(3R)-4,5-diacetoxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R)-4,5-diacetyloxy-6-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [(3R)-4,5-diacetyloxy-6-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(3R)-4,5-diacetoxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C13H20O8 MolecularWeight: 304.2931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1[C@H](C(C(C(O1)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H20O8/c1-6-10(19-7(2)14)11(20-8(3)15)12(21-9(4)16)13(17-5)18-6/h6,10-13H,1-5H3/t6?,10-,11?,12?,13?/m1/s1