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

Systemtic Name: [(2S,3R,4R,5S,6S)-5,6-diacetyloxy-2-methyl-4-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6S)-5,6-diacetoxy-4-allyloxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6S)-5,6-diacetyloxy-2-methyl-4-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6S)-5,6-diacetyloxy-2-methyl-4-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6S)-5,6-diacetoxy-4-allyloxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C15H22O8 MolecularWeight: 330.33038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O8/c1-6-7-19-13-12(21-9(3)16)8(2)20-15(23-11(5)18)14(13)22-10(4)17/h6,8,12-15H,1,7H2,2-5H3/t8-,12+,13+,14-,15-/m0/s1