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

Systemtic Name: [(2R,3S,4R,6R)-3,4-diacetyloxy-6-cyclohexylcarbonyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,6R)-3,4-diacetoxy-6-(cyclohexanecarbonyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,6R)-3,4-diacetyloxy-6-[cyclohexyl(oxo)methyl]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,6R)-3,4-diacetyloxy-6-(cyclohexanecarbonyl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,6R)-3,4-diacetoxy-6-(cyclohexanecarbonyl)tetrahydropyran-2-yl]methyl ester Formula: C19H28O8 MolecularWeight: 384.42082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)C(=O)C2CCCCC2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C[C@@H](O1)C(=O)C2CCCCC2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H28O8/c1-11(20)24-10-17-19(26-13(3)22)16(25-12(2)21)9-15(27-17)18(23)14-7-5-4-6-8-14/h14-17,19H,4-10H2,1-3H3/t15-,16-,17-,19+/m1/s1