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

Systemtic Name: [(2S,3R,4R,5R,6S)-5-acetyloxy-6-methoxy-2-methyl-4-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5R,6S)-5-acetoxy-4-hydroxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5R,6S)-5-acetyloxy-4-hydroxy-6-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5R,6S)-5-acetyloxy-4-hydroxy-6-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5R,6S)-5-acetoxy-4-hydroxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C11H18O7 MolecularWeight: 262.25642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O7/c1-5-9(17-6(2)12)8(14)10(18-7(3)13)11(15-4)16-5/h5,8-11,14H,1-4H3/t5-,8+,9-,10+,11-/m0/s1