Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
Isotetrandrine
Controlled Product
Synonyms:
- Isosinomenin A
- Isosinomenine A
- NSC 97338
- O,O-Dimethylobamegine
- O,O-Dimethylstepholine
- O,O'-Dimethylobamegine
- O,O'-Dimethylstepholine
- O-Methylberbamine
- [4aS-(4aR*,16aS*)]-3,4,4a,5,16a,17,18,19-Octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-16H-1,24:6,9-dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline
- (R,S)-Tetrandrine
- See more synonyms
- (4aS,16aR)-3,4,4a,5,16a,17,18,19-Octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-16H-1,24:6,9-dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline
- 6,6',7,12-Tetramethoxy-2,2'-dimethyl-berbaman
- (1Beta,1'Beta)-6,6',7,12-Tetramethoxy-2,2'-Dimethylberbaman
- (4aS,16aR)-3,4,4a,5,16a,17,18,19-Octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-16H-1,24:6,9-dietheno-11,15-metheno-2H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline
- 1-Isotetrandrine
- 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,16aR)-
- 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*,16aS*)]-
- 6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman
- 8,19,20,25-Tetramethoxy-14,30-Dimethyl-6,22-Dioxa-14,30-Diazaheptacyclo[22.6.2.2~2,5~.1~7,11~.1~13,17~.0~21,33~.0~27,31~]Hexatriaconta-2,4,7(34),8,10,17(33),18,20,24,26,31,35-Dodecaene (Non-Preferred Name)
- Berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl- (9CI)
- Berbaman, 6,6′,7,12-tetramethoxy-2,2′-dimethyl-
- Ccris 6540
- Nsc 97338
Description:
Applications Isotetrandrine is a biscoclaurine alkaloid inhibitor of G protein activation of PLA2.
References Abe, T., et al.: Toxicon, 38, 1803 (2003); Matsuno, T., et al.: Biochem. Pharmacol., 36, 1613 (1987); Matsuno, T., et al.: Igaku to Yakugaku, 16, 445 (1986)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
622.75
Formula:
C38H42N2O6
Color/Form:
Neat
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
InChI key:
InChIKey=DKGAVHZHDRPRBM-SGLLWXCUSA-N
SMILES:
[2H]OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-I918015 Isotetrandrine
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