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

Systemtic Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6,6-diethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R)-3,4,5-triacetoxy-6,6-diethoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6,6-diethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6,6-diethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-3,4,5-triacetoxy-6,6-diethoxy-tetrahydropyran-2-yl]methyl ester Formula: C18H28O11 MolecularWeight: 420.40832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCC

Isomeric SMILES

CCOC1([C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCC

InChI

InChI=1S/C18H28O11/c1-7-24-18(25-8-2)17(28-13(6)22)16(27-12(5)21)15(26-11(4)20)14(29-18)9-23-10(3)19/h14-17H,7-9H2,1-6H3/t14-,15-,16+,17-/m1/s1