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(S,S)-(+)-tetrandrine
Chemical Name (S,S)-(+)-tetrandrine
Synonyms (+)-Tetrandrine;Berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl-, (1beta)-;D-Tetrandrine;Tetrandrin;6,6',7,12-Tetramethoxy-2,2'-dimethyl-1-beta-berbaman;Tetrandrine;(1beta)-6,6',7,12-tetramethoxy-2,2'-dimethylberbaman;(1beta,1'xi)-6,6',7,12-tetramethoxy-2,2'-dimethylberbaman
Molecular Formula C38H42N2O6
Molecular Weight 622.7499
InChl InChI=1/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
CAS Registry Number 518-34-3
Molecular Structure 518-34-3 (S,S)-(+)-tetrandrine
Density 1.172g/cm3
Melting Point 219-222℃
Boiling Point 710.5°C at 760 mmHg
Refractive Index 1.585
Flash Point 175.8°C
Vapour Pressur 4.88E-20mmHg at 25°C
Safety Description S22||S24/25:;
MSDS Material Safety Data Sheet

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