Basic Information |
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Product Name: | TETRANDRINE |
CAS: | 518-34-3 |
English Synonyms: | (+)-TETRANDRINE ; (1BETA)-6,6',7,12-TETRAMETHOXY-2,2'-DIMETHYLBERBAMAN ; HANFANGCHIN A ; 6,6',7,12-TETRAMETHOXY-2,2'-DIMETHYLBERBAMAN ; TETRANDRINE ; (1S,14S)-9,20,21,25-TETRAMETHOXY-15,30-DIMETHYL-7,23-DIOXA-15,30-DIAZAHEPTACYCLO[22.6.2.2(3,6).1(8,12).1(14,18).0(27,31).0(22,33)]HEXATRIACONTA-3,5,8,10,12(34),18,20,22(33),24(32),25,27(31),35-DODECAENE ; (S,S)-(+)-TETRANDRINE ; SINOMENINE A ; FANCHININE ; TETRANDRIN ; D-TETRANDRINE ; TETRANDRINE, (S,S)-(+)- |
MDL Number.: | MFCD08689909 |
H bond acceptor: | 8 |
H bond donor: | 0 |
Smile: | CN1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)C[C@H]6c7c(cc(c(c7O3)OC)OC)CCN6C)OC |
InChi: | InChI=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 |
InChiKey: | InChIKey=WVTKBKWTSCPRNU-KYJUHHDHSA-N |
Property |
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Melting Point: | 219-222 DEG C(LIT)/219-222℃ |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D +285 DEG, C = 1 IN CHLOROFORM RTECS: XE9350000 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Safe Code: | S:22,24/25 |
WGK Germany: | 3 |
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