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

Systemtic Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-oxidanyl-6-prop-2-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-3,4-diacetoxy-6-allyloxy-5-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-hydroxy-6-prop-2-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-hydroxy-6-prop-2-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-6-allyloxy-5-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C15H22O9 MolecularWeight: 346.32978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C15H22O9/c1-5-6-20-15-12(19)14(23-10(4)18)13(22-9(3)17)11(24-15)7-21-8(2)16/h5,11-15,19H,1,6-7H2,2-4H3/t11-,12-,13+,14-,15-/m1/s1