(1R,2R,3R,4E,7R,11S,13S,14R)-3,11-dimethoxy-7-[(4-methoxyphenyl)methoxymethyl]-2,5,14-trimethyl-13-oxidanyl-8,15-dioxabicyclo[9.3.1]pentadec-4-en-9-one

Systemtic Name: (1R,2R,3R,4E,7R,11S,13S,14R)-3,11-dimethoxy-7-[(4-methoxyphenyl)methoxymethyl]-2,5,14-trimethyl-13-oxidanyl-8,15-dioxabicyclo[9.3.1]pentadec-4-en-9-one Openeye Name: (1R,2R,3R,4E,7R,11S,13S,14R)-13-hydroxy-3,11-dimethoxy-7-[(4-methoxyphenyl)methoxymethyl]-2,5,14-trimethyl-8,15-dioxabicyclo[9.3.1]pentadec-4-en-9-one CAS Name: (1R,2R,3R,4E,7R,11S,13S,14R)-13-hydroxy-3,11-dimethoxy-7-[(4-methoxyphenyl)methoxymethyl]-2,5,14-trimethyl-8,15-dioxabicyclo[9.3.1]pentadec-4-en-9-one IUPAC Name: (1R,2R,3R,4E,7R,11S,13S,14R)-13-hydroxy-3,11-dimethoxy-7-[(4-methoxyphenyl)methoxymethyl]-2,5,14-trimethyl-8,15-dioxabicyclo[9.3.1]pentadec-4-en-9-one Traditional Name: (1R,2R,3R,4E,7R,11S,13S,14R)-13-hydroxy-3,11-dimethoxy-2,5,14-trimethyl-7-(p-anisyloxymethyl)-8,15-dioxabicyclo[9.3.1]pentadec-4-en-9-one Formula: C27H40O8 MolecularWeight: 492.6017

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2(CC(=O)OC(CC(=CC(C(C1O2)C)OC)C)COCC3=CC=C(C=C3)OC)OC)O

Isomeric SMILES

C[C@@H]1[C@H](C[C@]2(CC(=O)O[C@H](C/C(=C/[C@H]([C@H]([C@@H]1O2)C)OC)/C)COCC3=CC=C(C=C3)OC)OC)O

InChI

InChI=1S/C27H40O8/c1-17-11-22(16-33-15-20-7-9-21(30-4)10-8-20)34-25(29)14-27(32-6)13-23(28)18(2)26(35-27)19(3)24(12-17)31-5/h7-10,12,18-19,22-24,26,28H,11,13-16H2,1-6H3/b17-12+/t18-,19-,22-,23+,24-,26-,27+/m1/s1