methyl 2-[[(2R,3R,4R,5S)-3-acetyloxy-4,5-dimethoxy-oxan-2-yl]methoxy]ethanoate

Systemtic Name: methyl 2-[[(2R,3R,4R,5S)-3-acetyloxy-4,5-dimethoxy-oxan-2-yl]methoxy]ethanoate Openeye Name: methyl 2-[[(2R,3R,4R,5S)-3-acetoxy-4,5-dimethoxy-tetrahydropyran-2-yl]methoxy]acetate CAS Name: 2-[[(2R,3R,4R,5S)-3-acetyloxy-4,5-dimethoxy-2-oxanyl]methoxy]acetic acid methyl ester IUPAC Name: methyl 2-[[(2R,3R,4R,5S)-3-acetyloxy-4,5-dimethoxyoxan-2-yl]methoxy]acetate Traditional Name: 2-[[(2R,3R,4R,5S)-3-acetoxy-4,5-dimethoxy-tetrahydropyran-2-yl]methoxy]acetic acid methyl ester Formula: C13H22O8 MolecularWeight: 306.30898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O8/c1-8(14)21-13-10(5-19-7-11(15)17-3)20-6-9(16-2)12(13)18-4/h9-10,12-13H,5-7H2,1-4H3/t9-,10+,12+,13+/m0/s1