methyl 2-[(3S,4R,5R,6R)-5-acetyloxy-4-methoxy-6-(methoxymethyl)oxan-3-yl]oxyethanoate

Systemtic Name: methyl 2-[(3S,4R,5R,6R)-5-acetyloxy-4-methoxy-6-(methoxymethyl)oxan-3-yl]oxyethanoate Openeye Name: methyl 2-[(3S,4R,5R,6R)-5-acetoxy-4-methoxy-6-(methoxymethyl)tetrahydropyran-3-yl]oxyacetate CAS Name: 2-[[(3S,4R,5R,6R)-5-acetyloxy-4-methoxy-6-(methoxymethyl)-3-oxanyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(3S,4R,5R,6R)-5-acetyloxy-4-methoxy-6-(methoxymethyl)oxan-3-yl]oxyacetate Traditional Name: 2-[(3S,4R,5R,6R)-5-acetoxy-4-methoxy-6-(methoxymethyl)tetrahydropyran-3-yl]oxyacetic acid methyl ester Formula: C13H22O8 MolecularWeight: 306.30898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OCC(C1OC)OCC(=O)OC)COC

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](OC[C@@H]([C@H]1OC)OCC(=O)OC)COC

InChI

InChI=1S/C13H22O8/c1-8(14)21-13-9(5-16-2)19-6-10(12(13)18-4)20-7-11(15)17-3/h9-10,12-13H,5-7H2,1-4H3/t9-,10+,12-,13-/m1/s1