PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Fangchinoline
PCNDIDF0006
Pubchem CID : 73481
Molecular formula: C37H40N2O6

Molecular weight : 608.700

Canonical SMILES : CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)O)OC)OC

Synonymes : Fangchinoline|(+)-Fangchinoline|436-77-1|(+)-Limacine|Hanfangchin B|7-O-Demethyltetrandrine|Menisidine|NSC77036|NSC 77036|NSC-77036|MLS000728580|CHEMBL504256|UNII-953592C3ZB|953592C3ZB|(1S,14S)-9,20,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaen-21-ol|(1-beta)-2,2'-Dimethyl-6,6',12-trimethoxyberbaman-7-ol|SMR000445631|Limacine|Berbaman-7-ol, 2,2'-dimethyl-6,6',12-trimethoxy-, (1-beta)-|Hanfangichin B|Tetrandrine B|12-O-Methylatherospermoline|16H-1,24:6,9-dietheno-11,15-metheno-2H-pyrido(2',3':17,18)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinolin-22-ol, 3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-, (4aS,16aS)-|16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol, 3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-, (4aS,16aS)-|33889-68-8|Fangchinoline (Hanfangchin B)|SCHEMBL1460487|Fangchinoline (6CI,7CI,8CI)|HY-N1372A|DTXSID40893498|CHEBI:132893|Fangchinoline, >=98% (HPLC)|HMS2226P12|HMS3885G15|BDBM50241651|s3611|AKOS015915280|CCG-270220|NCGC00247556-01|NCGC00247556-02|J11.388C|LS-43433|NCI60_041695|CS-0008917|F1173|A14557|A934916|SR-01000777458|SR-01000777458-2|Q15410976|(1beta)-2,2'-dimethyl-6,6',12-trimethoxyberbaman-7-ol|(1beta)-6,6',12-trimethoxy-2,2'-dimethylberbaman-7-ol|(1S)-6,6',12-TRIMETHOXY-2,2'-DIMETHYLBERBAMAN-7-OL|BERBAMAN-7-OL, 6,6',12-TRIMETHOXY-2,2'-DIMETHYL-, (1.BETA.)-|16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol,3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-,(4aS,16aS)-

Structure
3D structure 2D structure
73481
Predicted properties (NCBI Pubchem)

Physicochemical Properties