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

Systemtic Name: [(2S,3S,4R,5S,6R)-5-acetyloxy-2-methyl-4-oxidanyl-6-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5S,6R)-5-acetoxy-6-allyloxy-4-hydroxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5S,6R)-5-acetyloxy-4-hydroxy-2-methyl-6-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5S,6R)-5-acetyloxy-4-hydroxy-2-methyl-6-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5S,6R)-5-acetoxy-6-allyloxy-4-hydroxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C13H20O7 MolecularWeight: 288.2937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O7/c1-5-6-17-13-12(20-9(4)15)10(16)11(7(2)18-13)19-8(3)14/h5,7,10-13,16H,1,6H2,2-4H3/t7-,10+,11+,12-,13+/m0/s1