[6-acetyloxy-4,7-bis(acetyloxymethyl)-7-oxidanyl-6,7a-dihydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate

Systemtic Name: [6-acetyloxy-4,7-bis(acetyloxymethyl)-7-oxidanyl-6,7a-dihydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate Openeye Name: [6-acetoxy-4,7-bis(acetoxymethyl)-7-hydroxy-6,7a-dihydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [6-acetyloxy-4,7-bis(acetyloxymethyl)-7-hydroxy-6,7a-dihydro-1H-cyclopenta[c]pyran-1-yl] ester IUPAC Name: [6-acetyloxy-4,7-bis(acetyloxymethyl)-7-hydroxy-6,7a-dihydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [6-acetoxy-4,7-bis(acetoxymethyl)-7-hydroxy-6,7a-dihydro-1H-cyclopenta[c]pyran-1-yl] ester Formula: C21H28O10 MolecularWeight: 440.44102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC1C2C(=CC(C2(COC(=O)C)O)OC(=O)C)C(=CO1)COC(=O)C

Isomeric SMILES

CC(C)CC(=O)OC1C2C(=CC(C2(COC(=O)C)O)OC(=O)C)C(=CO1)COC(=O)C

InChI

InChI=1S/C21H28O10/c1-11(2)6-18(25)31-20-19-16(15(9-28-20)8-27-12(3)22)7-17(30-14(5)24)21(19,26)10-29-13(4)23/h7,9,11,17,19-20,26H,6,8,10H2,1-5H3