(1S,2E,7S,11R,12S,13R,15S)-11-(4-methoxyphenyl)sulfinyl-7-methyl-12,15-bis(oxidanyl)-8-oxabicyclo[11.3.0]hexadec-2-en-9-one

Systemtic Name: (1S,2E,7S,11R,12S,13R,15S)-11-(4-methoxyphenyl)sulfinyl-7-methyl-12,15-bis(oxidanyl)-8-oxabicyclo[11.3.0]hexadec-2-en-9-one Openeye Name: (1S,2E,7S,11R,12S,13R,15S)-12,15-dihydroxy-11-(4-methoxyphenyl)sulfinyl-7-methyl-8-oxabicyclo[11.3.0]hexadec-2-en-9-one CAS Name: (1S,2E,7S,11R,12S,13R,15S)-12,15-dihydroxy-11-(4-methoxyphenyl)sulfinyl-7-methyl-8-oxabicyclo[11.3.0]hexadec-2-en-9-one IUPAC Name: (1S,2E,7S,11R,12S,13R,15S)-12,15-dihydroxy-11-(4-methoxyphenyl)sulfinyl-7-methyl-8-oxabicyclo[11.3.0]hexadec-2-en-9-one Traditional Name: (1S,2E,7S,11R,12S,13R,15S)-12,15-dihydroxy-11-(4-methoxyphenyl)sulfinyl-7-methyl-8-oxabicyclo[11.3.0]hexadec-2-en-9-one Formula: C23H32O6S MolecularWeight: 436.56158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC=CC2CC(CC2C(C(CC(=O)O1)S(=O)C3=CC=C(C=C3)OC)O)O

Isomeric SMILES

C[C@H]1CCC/C=C/[C@@H]2C[C@@H](C[C@H]2[C@@H]([C@@H](CC(=O)O1)S(=O)C3=CC=C(C=C3)OC)O)O

InChI

InChI=1S/C23H32O6S/c1-15-6-4-3-5-7-16-12-17(24)13-20(16)23(26)21(14-22(25)29-15)30(27)19-10-8-18(28-2)9-11-19/h5,7-11,15-17,20-21,23-24,26H,3-4,6,12-14H2,1-2H3/b7-5+/t15-,16+,17-,20+,21+,23-,30?/m0/s1