Formula: C15H18O8MW: 326.3
CAS: 33570-04-6
MDL: MFCD06668131
TNP: TNP00251
BILOBALID; (-)-BILOBALIDE; BILOBALIDE; 5,3'-DIHYDROXY-3,6,7,4'-TETRAMETHOXYFLAVONE; 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*,5A,8,8AS*,9,10A)]-; 3',5-DIHYDROX
LogP: 3.32
LogS: -4.61
Acceptors: 8
Donors: 2
Rotation Bonds: 0
Chiral Centers: 6
N+O: 8
LIPINSKY: 4
IUPAC: (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
Smiles: C1([C@@]23[C@]4([C@@](C[C@@H]2(OC(C3)=O))(C(C)(C)C)O)[C@H](O1)(OC([C@@H]4O)=O))=O
REFERENCE: # ^ van Beek TA, Montoro P (2009). "Chemical analysis and quality control of Ginkgo biloba leaves, extracts, and phytopharmaceuticals". Journal of Chromatography A 1216 (11): 2002
P: 302-292-8500
F: 302-292-8520
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IUPAC, Smiles, ID, MW, Name, CAS, MDL
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