| Phytochemical Name : Tetrandrine |
| PCNDIDT0040 |
| Pubchem CID : 73078 |
| Molecular formula: C38H42N2O6 |
| Canonical SMILES : CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC |
Synonymes : tetrandrine|518-34-3|D-Tetrandrine|(+)-Tetrandrine|Tetrandrin|Fanchinine|Sinomenine A|(S,S)-Tetrandrine|Hanfangchin A|hanjisong|DL-Tetrandine|NSC-77037|NSC 77037|(+-)-Tetrandine|(S,S)-(+)-Tetrandrine|d-Tetrandr|CHEBI:49|CCRIS 2705|23495-89-8|(+/-)-Tetrandrine|S,S-(+)-Tetrandrine|NSC77037|NSC91771|Tetrandrine, (+/-)-|TETRANDRINE, (DL)|BRN 0877811|UNII-29EX23D5AJ|VS4W77H3SD|dl-Tetrandrine|MLS002153946|29EX23D5AJ|NSC 91771|NSC-91771|(11S,31S)-16,36,37,54-tetramethoxy-12,32-dimethyl-11,12,13,14,31,32,33,34-octahydro-2,6-dioxa-1(7,1),3(8,1)-diisoquinolina-5(1,3),7(1,4)-dibenzenacyclooctaphane|(1beta)-6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman|SMR000445630|Berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl-, (1beta)-|2-27-00-00889 (Beilstein Handbook Reference)|(1.beta.)-6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman|C38H42N2O6|(1S,14S)-9,20,21,25-tetramethoxy-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-dodecaene|S-(+)-Tetrandrine|tetramethoxy(dimethyl)[?]|Tetrandrine(Fanchinine)|NSC-77037;d-Tetrandrine|SR-01000779899|tetradrine|Tetrandine|DL-Tetandrine|Tetrandrine,(S)|Tranex-18|FANCHININ|(+/-)-Tetrandine|Spectrum_000315|(.+-.)-Tetrandrine|SpecPlus_000661|TETRANDRINE, D-|Tetrandrine (Fanchinine)|Tetrandrine - Fanchinine|TETRANDRINE [MI]|Prestwick0_000670|Prestwick1_000670|Prestwick2_000670|Prestwick3_000670|Spectrum2_000025|Spectrum3_000659|Spectrum4_000619|Spectrum5_001366|TETRANDRINE [INCI]|D0AN2Q|D0G4ES|Tetrandrine, Millenia Hope|UNII-VS4W77H3SD|CBiol_001914|SCHEMBL20119|BSPBio_000739|BSPBio_001479|BSPBio_002297|KBioGR_000199|KBioGR_001178|KBioSS_000199|KBioSS_000795|TETRANDRINE [WHO-DD]|TETRANDRINE, (+)-|MLS000728516|DivK1c_006757|SPECTRUM1504185|SPBio_000089|SPBio_002660|AMY507|BPBio1_000813|CHEMBL176045|GTPL11859|KBio1_001701|KBio2_000199|KBio2_000795|KBio2_002767|KBio2_003363|KBio2_005335|KBio2_005931|KBio3_000397|KBio3_000398|KBio3_001517|BRD8237|DTXSID10178062|DTXSID70881383|Bio1_000200|Bio1_000689|Bio1_001178|Bio2_000199|Bio2_000679|HMS1361J21|HMS1570E21|HMS1791J21|HMS1989J21|HMS2097E21|HMS2232C06|HMS3402J21|BRD-8237|BBL029400|BDBM50478473|CA-260|CCG-38342|HSCI1_000014|MFCD08689909|STK801908|Tetrandrine, West Virginia University|AKOS004119881|AC-7987|DB14066|FF-0019|SDCCGMLS-0066758.P001|IDI1_033949|NCGC00017376-02|NCGC00017376-03|NCGC00017376-04|NCGC00017376-05|NCGC00017376-06|NCGC00017376-10|NCGC00017376-12|NCGC00142549-01|NCGC00142549-02|NCGC00142549-03|NCGC00142549-04|NCGC00182717-01|AS-15343|HY-13764|NCI60_041696|NCI60_042029|BCP0726000284|LS-148949|AB00513883|CS-0007782|S2403|T3321|C09654|A934539|Q-100580|Q7706612|SR-01000779899-5|SR-01000779899-6|SR-01000779899-7|SR-01000779899-9|Tetrandrine, analytical standard, for drug analysis|BRD-K08078237-001-07-3|BRD-K08078237-001-13-1|6,6',7,12-tetramethoxy-2,2'-dimethyl-1 beta-berbaman|(1-beta)-6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman|Tetrandrine, European Pharmacopoeia (EP) Reference Standard|Berbaman,6',7,12-tetramethoxy-2,2'-dimethyl-, (1.beta.)-|6,6',7,12-TETRAMETHOXY-2,2'-DIMETHYL-1-BETA-BERBAMAN|Berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl-, (1-beta)-|Berbaman,6',7,12-trtramethoxy-2,2'-dimethyl-, (1.beta.)-(PM)-|(1BETA,1'XI)-6,6',7,12-TETRAMETHOXY-2,2'-DIMETHYLBERBAMAN|Berbaman, 6,6',7,12-trtramethoxy-2,2'-dimethyl-, (1.beta.)-(PM)-|Berbaman, 6,6',7,12-trtramethoxy-2,2'-dimethyl-, (1beta)-(+-)-|Berbaman, 6,6',7,12-trtramethoxy-2,2'-dimethyl-, (1beta)-(PM)-|Berbaman, 6,6',7,12-trtramethoxy-2,2'-dimethyl-, (1beta)-(PM)- (9CI)|BERBAMAN, 6,6',7,12-TETRAMETHOXY-2,2'-DIMETHYL-, (1.BETA.)-(+/-)-|(1S,14S)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyc lo[22.6.2.2<3,6>.1<8,12>.1<14,18>.0<22,36>.0<27,31>]hexatriaconta-3(33),4,6(34 ),8(35),9,11,18(36),19,21,24,26,31-dodecaene|16H-1,24:6,9-DIETHENO-11,15-METHENO-2H-PYRIDO(2',3':17,18)(1,11)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLINE, 3,4,4A,5,16A,17,18,19-OCTAHYDRO-12,21,22,26-TETRAMETHOXY-4,17-DIMETHYL-, (4AR,16AR)-REL-|16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,4,4a,5,16a,17,18,19-octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-, (4aS,16aS)-|916770-74-6 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 4.870 |
| Log Po/w (XLOGP3) : 6.660 |
| Log Po/w (WLOGP) : 5.750 |
| Log Po/w (MLOGP) : 3.730 |
| Log Po/w (SILICOS-IT) : 6.060 |
| Consensus Log Po/w : 5.410 |

