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Tetrandrine

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For Research Use Only | Not For Clinical Use
CATAPS518343
CAS518-34-3
Structure
MDL NumberMFCD08689909
SynonymsTetrandrine (6CI,7CI,8CI), (+)-Tetrandrine, Sinomenine A, S,S-(+)-Tetrandrine, TTD, 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-(4aR*,16aR*)]-, NSC 77037, Berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl-, (1beta)-,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)-, d-Tetrandrine, Fanchinine, Hanfangchin A, Tetrandrin, (S,S)-Tetrandrine
Molecular Weight622.75
Molecular FormulaC38H42N2O6
Canonical SMILESCOc1ccc2C[C@@H]3N(C)CCc4cc(OC)c(OC)c(Oc5cc6[C@H](Cc7ccc(Oc1c2)cc7)N(C)CCc6cc5OC)c34
InChIInChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30-/m0/s1
InChI KeyWVTKBKWTSCPRNU-KYJUHHDHSA-N
Descriptionanalytical standard, for drug analysis
Accurate Mass622.3043
API FamilyMatrix - API Family See respective official monograph(s)
Assay≥90%
Formneat; solid; gas chromatography (GC): suitable
FormatNeat
Gradeanalytical standard, for drug analysis
Product TypeAPI
ShippingRoom Temperature
Size10G
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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