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

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

Isomeric SMILES

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

InChI

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