(2R,3R)-2,3-diacetyloxy-4-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-4-oxidanylidene-butanoic acid

Systemtic Name: (2R,3R)-2,3-diacetyloxy-4-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-4-oxidanylidene-butanoic acid Openeye Name: (2R,3R)-2,3-diacetoxy-4-(2-isopropyl-5-methyl-cyclohexoxy)-4-oxo-butanoic acid CAS Name: (2R,3R)-2,3-diacetyloxy-4-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxobutanoic acid IUPAC Name: (2R,3R)-2,3-diacetyloxy-4-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxobutanoic acid Traditional Name: (2R,3R)-2,3-diacetoxy-4-(2-isopropyl-5-methyl-cyclohexoxy)-4-keto-butyric acid Formula: C18H28O8 MolecularWeight: 372.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OC(=O)[C@@H]([C@H](C(=O)O)OC(=O)C)OC(=O)C)C(C)C

InChI

InChI=1S/C18H28O8/c1-9(2)13-7-6-10(3)8-14(13)26-18(23)16(25-12(5)20)15(17(21)22)24-11(4)19/h9-10,13-16H,6-8H2,1-5H3,(H,21,22)/t10?,13?,14?,15-,16-/m1/s1