PDB CCD ID: | IFK |
Number of entries in BioLiP: | 1 |
Chemical formula: | C29 H48 O3 |
InChI: | InChI=1S/C29H48O3/c1-20(10-8-16-28(3,4)32)24-12-6-7-13-25-23(11-9-17-29(24,25)5)15-14-22-18-26(30)21(2)27(31)19-22/h14-15,20,24-27,30-32H,2,6-13,16-19H2,1,3-5H3/b23-15+/t20-,24+,25+,26-,27-,29-/m1/s1 |
InChIKey: | NRMYHYALZGOEHF-NTXJFZDQSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | C[CH](CCCC(C)(C)O)[CH]1CCCC[CH]2C(CCC[C]12C)=CC=C3C[CH](O)C(=C)[CH](O)C3 | OpenEye OEToolkits 2.0.7 | CC(CCCC(C)(C)O)C1CCCCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C | CACTVS 3.385 | C[C@H](CCCC(C)(C)O)[C@@H]1CCCC[C@H]2C(/CCC[C@]12C)=C/C=C3\C[C@@H](O)C(=C)[C@H](O)C3 | OpenEye OEToolkits 2.0.7 | C[C@H](CCCC(C)(C)O)[C@@H]1CCCC[C@@H]\2[C@@]1(CCC/C2=C\C=C3C[C@H](C(=C)[C@@H](C3)O)O)C |
|
Name: | (1~{R},3~{R})-5-[(2~{E})-2-[(4~{a}~{R},5~{R},9~{a}~{S})-4~{a}-methyl-5-[(2~{R})-6-methyl-6-oxidanyl-heptan-2-yl]-3,4,5,8,9,9~{a}-hexahydro-2~{H}-benzo[7]annulen-1-ylidene]ethylidene]-2-methylidene-cyclohexane-1,3-diol |