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

Systemtic Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-cyclohexyloxy-5-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-3,4-diacetoxy-6-(cyclohexoxy)-5-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-cyclohexyloxy-5-hydroxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-cyclohexyloxy-5-hydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-6-(cyclohexoxy)-5-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C18H28O9 MolecularWeight: 388.40952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2CCCCC2)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2CCCCC2)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H28O9/c1-10(19)23-9-14-16(24-11(2)20)17(25-12(3)21)15(22)18(27-14)26-13-7-5-4-6-8-13/h13-18,22H,4-9H2,1-3H3/t14-,15-,16+,17-,18-/m1/s1