| PDB CCD ID: | 5FV | 
| Number of entries in BioLiP: | 2 | 
| Chemical formula: | C26 H24 O6 S2 | 
| InChI: | InChI=1S/C26H24O6S2/c1-15-12-17(27)8-10-20(15)24-22-14-23(34(30,31)32-19-6-4-3-5-7-19)26(33(22)29)25(24)21-11-9-18(28)13-16(21)2/h3-13,22-23,26-28H,14H2,1-2H3/t22-,23-,26+,33-/m0/s1 | 
| InChIKey: | WTJIWNQLQUCGTK-SWLZIIEXSA-N | 
| SMILES: | | Software | SMILES | 
|---|
 | OpenEye OEToolkits 1.9.2 | Cc1cc(ccc1C2=C(C3C(CC2S3=O)S(=O)(=O)Oc4ccccc4)c5ccc(cc5C)O)O |  | CACTVS 3.385 | Cc1cc(O)ccc1C2=C([CH]3[CH](C[CH]2[S]3=O)[S](=O)(=O)Oc4ccccc4)c5ccc(O)cc5C |  | CACTVS 3.385 | Cc1cc(O)ccc1C2=C([C@H]3[C@H](C[C@@H]2[S@@]3=O)[S](=O)(=O)Oc4ccccc4)c5ccc(O)cc5C |  | ACDLabs 12.01 | Cc1cc(O)ccc1C3=C(c2ccc(O)cc2C)C4S(=O)C3CC4S(=O)(=O)Oc5ccccc5 |  | OpenEye OEToolkits 1.9.2 | Cc1cc(ccc1C2=C([C@H]3[C@H](C[C@@H]2S3=O)S(=O)(=O)Oc4ccccc4)c5ccc(cc5C)O)O | 
 | 
| Name: | phenyl (1S,2S,4S,7S)-5,6-bis(4-hydroxy-2-methylphenyl)-7-thiabicyclo[2.2.1]hept-5-ene-2-sulfonate 7-oxide | 
      | ZINC: | ZINC000084653423 |