| PDB CCD ID: | A1IQN |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C27 H42 O2 Si |
| InChI: | InChI=1S/C27H42O2Si/c1-19(9-8-16-30(4,5)6)24-13-14-25-21(10-7-15-27(24,25)3)11-12-22-17-23(28)18-26(29)20(22)2/h11-12,19,23-26,28-29H,2,7,9-10,13-15,17-18H2,1,3-6H3/b21-11+,22-12-/t19-,23-,24-,25+,26+,27-/m1/s1 |
| InChIKey: | TXKCTYTZFLKCFP-AVJTYSNKSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | C[CH](CC#C[Si](C)(C)C)[CH]1CC[CH]2C(CCC[C]12C)=CC=C3C[CH](O)C[CH](O)C3=C | | OpenEye OEToolkits 2.0.7 | CC(CC#C[Si](C)(C)C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C | | OpenEye OEToolkits 2.0.7 | C[C@H](CC#C[Si](C)(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C | | CACTVS 3.385 | C[C@H](CC#C[Si](C)(C)C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C3\C[C@@H](O)C[C@H](O)C3=C |
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| Name: | (1~{R},3~{S},5~{Z})-5-[(2~{E})-2-[(1~{R},3~{a}~{S},7~{a}~{R})-7~{a}-methyl-1-[(2~{R})-5-trimethylsilylpent-4-yn-2-yl]-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol |
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