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

Systemtic Name: [(2R,3S,4S,5R,6R)-3,4-diacetyloxy-5-methoxycarbonyloxy-6-prop-2-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6R)-3,4-diacetoxy-6-allyloxy-5-methoxycarbonyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-3,4-diacetyloxy-5-methoxycarbonyloxy-6-prop-2-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6R)-3,4-diacetyloxy-5-methoxycarbonyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-3,4-diacetoxy-6-allyloxy-5-carbomethoxyoxy-tetrahydropyran-2-yl]methyl ester Formula: C17H24O11 MolecularWeight: 404.36586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC=C)OC(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24O11/c1-6-7-23-16-15(28-17(21)22-5)14(26-11(4)20)13(25-10(3)19)12(27-16)8-24-9(2)18/h6,12-16H,1,7-8H2,2-5H3/t12-,13+,14+,15-,16-/m1/s1