[(2R,3R,4S,5R,6R)-3,5-diacetyloxy-2-oxidanyl-6-prop-1-en-2-yl-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-2-oxidanyl-6-prop-1-en-2-yl-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,5-diacetoxy-2-hydroxy-6-isopropenyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-2-hydroxy-6-(1-methylethenyl)-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-2-hydroxy-6-prop-1-en-2-yloxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,5-diacetoxy-2-hydroxy-6-isopropenyl-tetrahydropyran-4-yl] ester Formula: C14H20O8 MolecularWeight: 316.3038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C(C(C(O1)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O8/c1-6(2)10-11(19-7(3)15)12(20-8(4)16)13(14(18)22-10)21-9(5)17/h10-14,18H,1H2,2-5H3/t10-,11-,12+,13-,14-/m1/s1