previous compound ID: 1399 next compound
InChIKey: MOLPUWBMSBJXER-YDGSQGCISA-N
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

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"E Matthes" "SD Macknight" "B Kus" "J Liao" "DY Thomas" "D Rotin" "JW Hanrahan" "J Goepp" "R Robert" "GW Carlile"

chemical graph of compound 1399





CID is 73581
synonyms found at PubChem are:
Bilobalide, 33570-04-6, Bilobalid, (-)-Bilobalide, UNII-M81D2O8H7U, CHEBI:3103, M81D2O8H7U, Bilobalide A, (3aS,8R,8aS,9R,10aS)-9-tert-butyl-8,9-dihydroxydihydro-9H-furo[2,3-b]furo[3',2':2,3]cyclopenta[1,2-c]furan-2,4,7(3H,8H)-trione, 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*,5aalpha,8beta,8aS*,9alpha,10aalpha))-, tert-butyl(dihydroxy)[?]trione, C15H18O8, Bilobalide;, Bilobalide A;, (?)-Bilobalide, D0B0TK, AC1L2K4G, MLS000563448, SCHEMBL285824, GTPL2366, CHEMBL1318117, MolPort-004-955-258, HMS2205O12, BCP28255, HY-N0076, ZINC8679998, MFCD00132880, AKOS024282583, API0001715, CCG-208160, CS-1517, NCGC00142501-01, NCGC00142501-02, (-)-Bilobalide from Ginkgo biloba leaves, AJ-57900, AK160222, AS-17551, CC-24660, SMR000232342, ST057155, AX8007805, LS-183112, TR-031391, N1894, ST24046151, V0679, W-5094, 570B046, C-19867, SR-01000712074, Q-100409, SR-01000712074-4, (-)-Bilobalide from Ginkgo biloba leaves, >=93% (HPLC), (1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0^{1,11}.0^{4,8}]tetradecane-2,6,13-trione, (1S,8S,12S,5R,14R)-14-(tert-butyl)-2,14-dihydroxy-4,6,11-trioxatetracyclo[6.6. 0.0<1,5>.0<8,12>]tetradecane-3,7,10-trione, 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-, (3aS,5aR,8R,8aS,9R,10aS)-, 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-,(3aS,5aR,8R,8aS,9R,10aS)-