PDB CCD ID: | WU9 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C32 H51 F O4 |
InChI: | InChI=1S/C32H51FO4/c1-5-16-35-17-18-36-19-20-37-26-12-14-31(3)24(21-26)7-9-27-29-11-10-28(23(2)6-8-25(34)22-33)32(29,4)15-13-30(27)31/h1,23-24,26-30H,6-22H2,2-4H3/t23-,24-,26-,27+,28-,29+,30+,31+,32-/m1/s1 |
InChIKey: | SORPIYTZLRHZCE-XONLEZLMSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | C[C@H](CCC(=O)CF)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)OCCOCCOCC#C | OpenEye OEToolkits 2.0.7 | CC(CCC(=O)CF)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OCCOCCOCC#C)C)C | OpenEye OEToolkits 2.0.7 | C[C@H](CCC(=O)CF)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)OCCOCCOCC#C)C)C | CACTVS 3.385 | C[CH](CCC(=O)CF)[CH]1CC[CH]2[CH]3CC[CH]4C[CH](CC[C]4(C)[CH]3CC[C]12C)OCCOCCOCC#C | ACDLabs 12.01 | FCC(=O)CCC(C)C1CCC2C3CCC4CC(CCC4(C)C3CCC12C)OCCOCCOCC#C |
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Name: | (5R)-5-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-9a,11a-dimethyl-7-(2-{2-[(prop-2-yn-1-yl)oxy]ethoxy}ethoxy)hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-1-fluorohexan-2-one (non-preferred name) |