(8R,11E,13S,16R)-8,16-dimethyl-13-oxidanyl-1,9-dioxacyclohexadec-11-ene-2,5,10-trione

Systemtic Name: (8R,11E,13S,16R)-8,16-dimethyl-13-oxidanyl-1,9-dioxacyclohexadec-11-ene-2,5,10-trione Openeye Name: (8R,11E,13S,16R)-13-hydroxy-8,16-dimethyl-1,9-dioxacyclohexadec-11-ene-2,5,10-trione CAS Name: (8R,11E,13S,16R)-13-hydroxy-8,16-dimethyl-1,9-dioxacyclohexadec-11-ene-2,5,10-trione IUPAC Name: (8R,11E,13S,16R)-13-hydroxy-8,16-dimethyl-1,9-dioxacyclohexadec-11-ene-2,5,10-trione Traditional Name: (8R,11E,13S,16R)-13-hydroxy-8,16-dimethyl-1,9-dioxacyclohexadec-11-ene-2,5,10-trione Formula: C16H24O6 MolecularWeight: 312.35816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C=CC(=O)OC(CCC(=O)CCC(=O)O1)C)O

Isomeric SMILES

C[C@@H]1CC[C@@H](/C=C/C(=O)O[C@@H](CCC(=O)CCC(=O)O1)C)O

InChI

InChI=1S/C16H24O6/c1-11-3-5-13(17)8-10-16(20)22-12(2)4-6-14(18)7-9-15(19)21-11/h7,9,11-12,14,18H,3-6,8,10H2,1-2H3/b9-7+/t11-,12-,14+/m1/s1