PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Berberine
PCNDIDB0047
Pubchem CID : 2353
Molecular formula: C20H18NO4+

Molecular weight : 336.400

Canonical SMILES : COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC

Synonymes : berberine|2086-83-1|Umbellatine|Berberin|Berbericine|Majarine|Thalsine|Umbellatin|Berberone|0I8Y3P32UF|CHEBI:16118|EINECS 218-229-1|BRN 3570374|UNII-0I8Y3P32UF|Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-|DTXSID9043857|C20H18NO4|9,10-Dimethoxy-2,3-(methylenedioxy)-7,8,13,13a-tetrahydroberbinium|Berberal|16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene|BERBERINE (MART.)|BERBERINE [MART.]|Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-|BERBINIUM, 7,8,13,13a-TETRAHYDRO-9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-|Berbamine sulphate acid|CHEMBL12089|5,6-Dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium|9,10-dimethoxy-2,3-(methylenedioxy)-7,8,13,13a-tetradehydroberbinium|5,6-DIHYDRO-9,10-DIMETHOXY-1,3-BENZODIOXOLO(5,6-A)BENZO(G)QUINOLIZINIUM|5,6-DIHYDRO-9,10-DIMETHOXYBENZO(G)-1,3-BENZODIOXOLO(5,6-A)QUINOLIZINIUM|9,10-DIMETHOXY-5,6-DIHYDRO(1,3)DIOXOLO(4,5-G)ISOQUINO(3,2-A)ISOQUINOLIN-7-IUM|9,10-Dimethoxy-5,6-dihydro-[1,3]dioxolo-[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium|9,10-dimethoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium|GNF-PF-4545|BER|NSC646666|NCGC00016526-02|NCGC00016526-07|CAS-633-65-8|Berbinium|berberine dimer|Coptis rhizome|7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenebis(oxy))berbinium|7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-[methylenebis(oxy)]berbinium|Umbellatine (6CI)|Spectrum_001110|ST055798|BERBERINE [MI]|Prestwick0_000586|Prestwick1_000586|Prestwick2_000586|Prestwick3_000586|Spectrum2_000894|Spectrum3_000618|Spectrum4_000785|Spectrum5_001458|BERBERINE [VANDF]|D0W8WB|UPCMLD-DP032|NCIMech_000354|BERBERINE [WHO-DD]|9,10-Dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium|SCHEMBL25632|BSPBio_000432|BSPBio_002156|KBioGR_001230|KBioSS_001590|cid_12456|DivK1c_000265|inverted exclamation markY97%|SPBio_000708|SPBio_002651|BPBio1_000476|CHEMBL295124|MEGxp0_001923|DTXCID7023857|UPCMLD-DP032:001|ACon1_001957|BCBcMAP01_000112|GTPL11353|KBio1_000265|KBio2_001590|KBio2_004158|KBio2_006726|KBio3_001656|NINDS_000265|34MD1011DM|HMS3561D13|HY-N0716|AC-117|BBL029198|BDBM50203126|CCG-35898|s9046|STK870320|7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)berbinium|AKOS002141363|DB04115|SDCCGMLS-0066718.P001|IDI1_000265|SMP1_000298|NCGC00016526-01|NCGC00016526-03|NCGC00016526-04|NCGC00016526-05|NCGC00016526-06|NCGC00016526-08|NCGC00016526-11|NCGC00091896-03|LS-43472|NCI60_001050|NCI60_001224|NCI60_004319|SBI-0051613.P002|BERBERINE (CONSTITUENT OF GOLDENSEAL)|CS-0009734|FT-0603587|C00757|A904183|Q176525|BERBERINE (CONSTITUENT OF GOLDENSEAL) [DSC]|Q-200701|Q-200702|SR-01000711827-5|BRD-K14796088-003-06-0|BRD-K14796088-003-17-7|Benzylpenicillin benzathine, Antibiotic for Culture Media Use Only|5,6-dihydro-9,10-dimethoxy-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium|Berbinium, 7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)-|3,4-dimethoxy-6,7-dihydro-[1,3]dioxolo[4,5-g]pyrido[2,1-a]isoquinolin-5-ylium|9,10-Dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ylium|9,10-Dimethoxy-5,6-dihydro-7lambda~5~-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline|Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy- (9CI)|16,17-dimethoxy-5,7-dioxa-13$l^{5}-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium|3-[3-(2-ethyl-1,3-thiazol-4-yl)phenyl]-5-{2-[(4-methylphenyl)sulfonyl]ethyl}-1,2,4-oxadiazole|9,10-Dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ylium chloride|9,10-Dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ylium; chloride

Structure
3D structure 2D structure
2353
Predicted properties (NCBI Pubchem)

Physicochemical Properties