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

Systemtic Name: [(3R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(3R,6R)-3,4,5-triacetoxy-6-allyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxy-2-oxanyl]methyl ester IUPAC Name: [(3R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(3R,6R)-3,4,5-triacetoxy-6-allyloxy-tetrahydropyran-2-yl]methyl ester Formula: C17H24O10 MolecularWeight: 388.36646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OCC1[C@H](C(C([C@@H](O1)OCC=C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H24O10/c1-6-7-22-17-16(26-12(5)21)15(25-11(4)20)14(24-10(3)19)13(27-17)8-23-9(2)18/h6,13-17H,1,7-8H2,2-5H3/t13?,14-,15?,16?,17-/m1/s1