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

Systemtic Name: [(3S,4R,5S,6S)-2-methoxy-6-methyl-4,5-bis(oxidanyl)oxan-3-yl] ethanoate Openeye Name: [(3S,4R,5S,6S)-4,5-dihydroxy-2-methoxy-6-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4R,5S,6S)-4,5-dihydroxy-2-methoxy-6-methyl-3-oxanyl] ester IUPAC Name: [(3S,4R,5S,6S)-4,5-dihydroxy-2-methoxy-6-methyloxan-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5S,6S)-4,5-dihydroxy-2-methoxy-6-methyl-tetrahydropyran-3-yl] ester Formula: C9H16O6 MolecularWeight: 220.21974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O6/c1-4-6(11)7(12)8(15-5(2)10)9(13-3)14-4/h4,6-9,11-12H,1-3H3/t4-,6+,7+,8-,9?/m0/s1