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

Systemtic Name: [(2S,3R,4R,5S,6R)-4,5-diacetyloxy-2-methyl-6-prop-2-ynoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6R)-4,5-diacetoxy-2-methyl-6-prop-2-ynoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6R)-4,5-diacetyloxy-2-methyl-6-prop-2-ynoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6R)-4,5-diacetyloxy-2-methyl-6-prop-2-ynoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6R)-4,5-diacetoxy-2-methyl-6-propargyloxy-tetrahydropyran-3-yl] ester Formula: C15H20O8 MolecularWeight: 328.3145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O8/c1-6-7-19-15-14(23-11(5)18)13(22-10(4)17)12(8(2)20-15)21-9(3)16/h1,8,12-15H,7H2,2-5H3/t8-,12+,13+,14-,15+/m0/s1