PDB CCD ID: | 6WM |
Number of entries in BioLiP: | 2 |
Chemical formula: | C25 H30 O2 |
InChI: | InChI=1S/C25H30O2/c1-25-12-11-21-20-10-8-19(26)14-17(20)7-9-22(21)23(25)15-18(24(25)27)13-16-5-3-2-4-6-16/h2-6,8,10,14,18,21-24,26-27H,7,9,11-13,15H2,1H3/t18-,21+,22+,23-,24-,25-/m0/s1 |
InChIKey: | BLOLGUACGJBTQO-SKKBRJBHSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.5 | C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1C[C@@H]([C@@H]2O)Cc5ccccc5)O | OpenEye OEToolkits 2.0.5 | CC12CCC3c4ccc(cc4CCC3C1CC(C2O)Cc5ccccc5)O | CACTVS 3.385 | C[C]12CC[CH]3[CH](CCc4cc(O)ccc34)[CH]1C[CH](Cc5ccccc5)[CH]2O | CACTVS 3.385 | C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1C[C@H](Cc5ccccc5)[C@@H]2O |
|
Name: | (8~{R},9~{S},13~{S},14~{S},16~{R},17~{S})-13-methyl-16-(phenylmethyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol |
ChEMBL: | CHEMBL270250 |
ZINC: | ZINC000013835231 |