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Bilobalide - 10mM in DMSO, high purity , CAS No.33570-04-6
Non-competitive GABA, glycine and 5-HT3 receptor antagonist
Basic Description Synonyms Bilobalide | 33570-04-6 | Bilobalid | (-)-Bilobalide | Bilobalide A | UNII-M81D2O8H7U | CHEBI:3103 | M81D2O8H7U | DTXSID10873207 | 4H,5aH,9H-Furo(2,3-b)furo(3',2':2,3)cyclopenta(1,2-c)furan-2,4,7(3H,8H)-trione, 9-(1,1-dimethylethyl)-10,10a-dihydro-8,9-dihydroxy-, (5aR-(3aS Specifications & Purity Moligand™, 10mM in DMSO Biochemical and Physiological Mechanisms Bioactive terpenoid found in Ginkgo biloba. Bilobalide, a biologically active terpenic trilactone (terpinoid), derived from geranylgeranyl pyrophosphate (GGPP) is an inducer of cytochrome P450 enzymes CYP3A1 and CYP1A2. Bilobalide, a GABAA, GABAA-rho, 5-h Storage Temp Store at -80°C Shipped In Ice chest + Ice pads Grade Moligand™
Associated Targets(Human) Associated Targets(non-human) Names and Identifiers IUPAC Name (1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.01,11.04,8]tetradecane-2,6,13-trione INCHI InChI=1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8-,11-,13-,14+,15+/m0/s1 InChi Key MOLPUWBMSBJXER-YDGSQGCISA-N Canonical SMILES CC(C)(C)C1(CC2C3(C14C(C(=O)OC4OC3=O)O)CC(=O)O2)O Isomeric SMILES CC(C)(C)[C@@]1(C[C@H]2[C@@]3([C@]14[C@H](C(=O)O[C@H]4OC3=O)O)CC(=O)O2)O WGK Germany 3 RTECS LV1665000 PubChem CID 73581 Molecular Weight 326.3
Chemical and Physical Properties Specific Rotation[α] -60° (C=1,Acetone)
Safety and Hazards(GHS) WGK Germany 3 RTECS LV1665000 Merck Index 1220
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