(4S,5R,8E,10R,11E,13S)-4,5,10,14-tetramethyl-10,13-bis(oxidanyl)-6,15-dioxabicyclo[12.1.0]pentadeca-8,11-dien-7-one

Systemtic Name: (4S,5R,8E,10R,11E,13S)-4,5,10,14-tetramethyl-10,13-bis(oxidanyl)-6,15-dioxabicyclo[12.1.0]pentadeca-8,11-dien-7-one Openeye Name: (4S,5R,8E,10R,11E,13S)-10,13-dihydroxy-4,5,10,14-tetramethyl-6,15-dioxabicyclo[12.1.0]pentadeca-8,11-dien-7-one CAS Name: (4S,5R,8E,10R,11E,13S)-10,13-dihydroxy-4,5,10,14-tetramethyl-6,15-dioxabicyclo[12.1.0]pentadeca-8,11-dien-7-one IUPAC Name: (4S,5R,8E,10R,11E,13S)-10,13-dihydroxy-4,5,10,14-tetramethyl-6,15-dioxabicyclo[12.1.0]pentadeca-8,11-dien-7-one Traditional Name: (4S,5R,8E,10R,11E,13S)-10,13-dihydroxy-4,5,10,14-tetramethyl-6,15-dioxabicyclo[12.1.0]pentadeca-8,11-dien-7-one Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(O2)(C(C=CC(C=CC(=O)OC1C)(C)O)O)C

Isomeric SMILES

C[C@H]1CCC2C(O2)([C@H](/C=C/[C@@](/C=C/C(=O)O[C@@H]1C)(C)O)O)C

InChI

InChI=1S/C17H26O5/c1-11-5-6-14-17(4,22-14)13(18)7-9-16(3,20)10-8-15(19)21-12(11)2/h7-14,18,20H,5-6H2,1-4H3/b9-7+,10-8+/t11-,12+,13-,14?,16+,17?/m0/s1