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

Systemtic Name: methyl 3-acetyloxy-5-[(1S,2S,3S,5R)-5-acetyloxy-2-methanoyl-3-(oxan-2-yloxy)cyclopentyl]-2-ethyl-pentanoate Openeye Name: methyl 3-acetoxy-5-[(1S,2S,3S,5R)-5-acetoxy-2-formyl-3-tetrahydropyran-2-yloxy-cyclopentyl]-2-ethyl-pentanoate CAS Name: 3-acetyloxy-5-[(1S,2S,3S,5R)-5-acetyloxy-2-formyl-3-(2-oxanyloxy)cyclopentyl]-2-ethylpentanoic acid methyl ester IUPAC Name: methyl 3-acetyloxy-5-[(1S,2S,3S,5R)-5-acetyloxy-2-formyl-3-(oxan-2-yloxy)cyclopentyl]-2-ethylpentanoate Traditional Name: 3-acetoxy-5-[(1S,2S,3S,5R)-5-acetoxy-2-formyl-3-tetrahydropyran-2-yloxy-cyclopentyl]-2-ethyl-valeric acid methyl ester Formula: C23H36O9 MolecularWeight: 456.52654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCC1C(CC(C1C=O)OC2CCCCO2)OC(=O)C)OC(=O)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H36O9/c1-5-16(23(27)28-4)19(30-14(2)25)10-9-17-18(13-24)21(12-20(17)31-15(3)26)32-22-8-6-7-11-29-22/h13,16-22H,5-12H2,1-4H3/t16?,17-,18-,19?,20+,21-,22?/m0/s1