methyl 5-acetyloxy-7-[(1S,2R,3S,5R)-5-acetyloxy-2-methanoyl-3-(oxan-2-yloxy)cyclopentyl]heptanoate

Systemtic Name: methyl 5-acetyloxy-7-[(1S,2R,3S,5R)-5-acetyloxy-2-methanoyl-3-(oxan-2-yloxy)cyclopentyl]heptanoate Openeye Name: methyl 5-acetoxy-7-[(1S,2R,3S,5R)-5-acetoxy-2-formyl-3-tetrahydropyran-2-yloxy-cyclopentyl]heptanoate CAS Name: 5-acetyloxy-7-[(1S,2R,3S,5R)-5-acetyloxy-2-formyl-3-(2-oxanyloxy)cyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 5-acetyloxy-7-[(1S,2R,3S,5R)-5-acetyloxy-2-formyl-3-(oxan-2-yloxy)cyclopentyl]heptanoate Traditional Name: 5-acetoxy-7-[(1S,2R,3S,5R)-5-acetoxy-2-formyl-3-tetrahydropyran-2-yloxy-cyclopentyl]enanthic acid methyl ester Formula: C23H36O9 MolecularWeight: 456.52654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1CCC(CCCC(=O)OC)OC(=O)C)C=O)OC2CCCCO2

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H]([C@@H]([C@@H]1CCC(CCCC(=O)OC)OC(=O)C)C=O)OC2CCCCO2

InChI

InChI=1S/C23H36O9/c1-15(25)30-17(7-6-8-22(27)28-3)10-11-18-19(14-24)21(13-20(18)31-16(2)26)32-23-9-4-5-12-29-23/h14,17-21,23H,4-13H2,1-3H3/t17?,18-,19+,20+,21-,23?/m0/s1