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Taxezopidine L

Taxezopidine L structure

CAS No.: 219749-76-5

Chemical Name:: Taxezopidine L

Synonyms: Taxezopidine L;2-Propenoic acid, 3-phenyl-, (1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-5,9,10,11-tetrakis(acetyloxy)-9a-[(acetyloxy)methyl]tetradecahydro-11a-hydroxy-1,3a-dimethyl-6-methylene-13-oxo-1,4-ethanobenzo[5,6]cycloocta[1,2-c]furan-7-yl ester, (2E)-

CBNumber:: CB03372744

Molecular Formula:: C39H46O15

Molecular Weight:: 754.77

MDL Number:

MOL File:: 219749-76-5.mol

Last updated:2025-04-17 18:22:24

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Taxezopidine L Chemical Properties,Uses,Production

Uses

Taxezopidine L is a Diterpenoids product that can be isolated from the seeds of the Japanese yew Taxus cuspidata Sieb. et Zucc.[1].

Taxezopidine L Preparation Products And Raw materials

Raw materials

Preparation Products

Taxezopidine L Suppliers

Global( 10)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354;	support@targetmol.com	United States	38838	58
BioBioPha Co., Ltd.	0871-65217109 13211707573;	y.liu@mail.biobiopha.com	China	5653	65
Shanghai YuanYe Biotechnology Co., Ltd.	021-61312847; 18021002903	3008007409@qq.com	China	71826	60
Shanghai Binsui Biotechnology Co., Ltd.	18301908279	1292752157@qq.com	China	8483	58
Shanghai Bohu Biotechnology Co., LTD	021-57763112 13585886131	3004987436@qq.com	China	9693	58
cjbscvictory	13348960310	3003867561@qq.com	China	10523	58
Beijing PUXI Technology Co., Ltd	400-8087372 13161114455	puxi_sale@qq.com	China	4990	58
Sichuan BioCrick Biotech Co., Ltd	28-86-28-8543-3893 13260669172	sales@biocrick.com	China	5020	58
Biosynth Biological Technology (Suzhou) Co Ltd	51288865780	sales@biosynth.com	China	6051	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
BioBioPha Co., Ltd.	65
Shanghai YuanYe Biotechnology Co., Ltd.	60
Shanghai Binsui Biotechnology Co., Ltd.	58
Shanghai Bohu Biotechnology Co., LTD	58
cjbscvictory	58
Beijing PUXI Technology Co., Ltd	58
Sichuan BioCrick Biotech Co., Ltd	58
Biosynth Biological Technology (Suzhou) Co Ltd	58

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Taxezopidine L 2-Propenoic acid, 3-phenyl-, (1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-5,9,10,11-tetrakis(acetyloxy)-9a-[(acetyloxy)methyl]tetradecahydro-11a-hydroxy-1,3a-dimethyl-6-methylene-13-oxo-1,4-ethanobenzo[5,6]cycloocta[1,2-c]furan-7-yl ester, (2E)- 219749-76-5 C39H46O15