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Taxuspine X

Taxuspine X Structure
Taxuspine X structure
CAS No.
194782-02-0
Chemical Name:
Taxuspine X
Synonyms
Taxuspine X;[(1R,2S,3E,5S,7S,8Z,10R,13S)-2,7,9,10,13-pentaacetyloxy-4-(acetyloxymethyl)-8,12,15,15-tetramethyl-5-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] (E)-3-phenylprop-2-enoate;2-Propenoic acid, 3-phenyl-, (1R,2S,5S,7S,10R,13S)-2,7,9,10,13-pentakis(acetyloxy)-4-[(acetyloxy)methyl]-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,8,11-trien-5-yl ester, (2E)-
CBNumber:
CB63372746
Molecular Formula:
C41H50O14
Molecular Weight:
766.83
MDL Number:
MFCD32644943
MOL File:
194782-02-0.mol
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Taxuspine X Properties

Boiling point 774.3±60.0 °C(Predicted)
Density 1.24±0.1 g/cm3(Predicted)

Taxuspine X price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Crysdot CD32002111 TaxuspineX 95+% 194782-02-0 5mg $922 2021-12-16 Buy
Product number Packaging Price Buy
CD32002111 5mg $922 Buy

Taxuspine X Preparation Products And Raw materials

Raw materials

Preparation Products

Taxuspine X Suppliers

Global( 8)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 support@targetmol.com United States 19973 58
BioBioPha Co., Ltd. 0871-65217109 13211707573; y.liu@mail.biobiopha.com China 5654 65
Shanghai YuanYe Biotechnology Co., Ltd. 021-61312847; 18021002903 3008007409@qq.com China 27314 60
Absin Bioscience Inc. 021-38015121 15000105423 wulan@absin.cn China 24734 58
Shanghai Bohu Biotechnology Co., LTD 021-57763112 13585886131 3004987436@qq.com China 9694 58
cjbscvictory 13348960310 13348960310 3003867561@qq.com China 10000 58
Beijing PUXI Technology Co., Ltd 400-8087372 13161114455 puxi_sale@qq.com China 4990 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
BioBioPha Co., Ltd. 65
Shanghai YuanYe Biotechnology Co., Ltd. 60
Absin Bioscience Inc. 58
Shanghai Bohu Biotechnology Co., LTD 58
cjbscvictory 58
Beijing PUXI Technology Co., Ltd 58

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Taxuspine X [(1R,2S,3E,5S,7S,8Z,10R,13S)-2,7,9,10,13-pentaacetyloxy-4-(acetyloxymethyl)-8,12,15,15-tetramethyl-5-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] (E)-3-phenylprop-2-enoate 2-Propenoic acid, 3-phenyl-, (1R,2S,5S,7S,10R,13S)-2,7,9,10,13-pentakis(acetyloxy)-4-[(acetyloxy)methyl]-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,8,11-trien-5-yl ester, (2E)- 194782-02-0 C41H50O14