PDB CCD ID: | M4Y |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H20 O3 |
InChI: | InChI=1S/C15H20O3/c1-9-5-4-8-15(3)13(18-15)12-11(7-6-9)10(2)14(16)17-12/h5,11-13H,2,4,6-8H2,1,3H3/b9-5+/t11-,12-,13+,15+/m0/s1 |
InChIKey: | KTEXNACQROZXEV-PVLRGYAZSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC1=CCCC2(C(O2)C3C(CC1)C(=C)C(=O)O3)C | OpenEye OEToolkits 2.0.7 | C/C/1=C\CC[C@@]2([C@H](O2)[C@@H]3[C@@H](CC1)C(=C)C(=O)O3)C | ACDLabs 12.01 | C1(=C)\C(=O)OC2C3C(C)(CCC=C(C)CCC12)O3 | CACTVS 3.385 | CC1=CCC[C]2(C)O[CH]2[CH]3OC(=O)C(=C)[CH]3CC1 | CACTVS 3.385 | C\C1=C/CC[C@@]2(C)O[C@@H]2[C@H]3OC(=O)C(=C)[C@@H]3CC1 |
|
Name: | parthenolide; (1aR,4E,7aS,10aS,10bR)-1a,5-dimethyl-8-methylidene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1 aH)-one |
ChEMBL: | CHEMBL388727 |
ZINC: | ZINC000004492886 |