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7-Deacetoxytaxinine J

CAS No.: 18457-45-9

Chemical Name:: 7-Deacetoxytaxinine J

Synonyms: Taxinine E;7-Deacetoxytaxinine J;2-Propenoic acid, 3-phenyl-, (3S,4aR,5R,6R,8S,11R,12R,12aR)-5,8,11,12-tetrakis(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-3-yl ester, (2E)-

CBNumber:: CB92736951

Molecular Formula:: C37H46O10

Molecular Weight:: 650.76

MOL File:: 18457-45-9.mol

Modify Date:: 2025/4/17 18:22:24

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7-Deacetoxytaxinine J Properties

Melting point	231-233℃
Boiling point	673.8±55.0 °C(Predicted)
Density	1.21±0.1 g/cm3(Predicted)

7-Deacetoxytaxinine J Preparation Products And Raw materials

Raw materials

Preparation Products

7-Deacetoxytaxinine J Suppliers

Global( 16)Suppliers

Supplier	Tel	Country	ProdList	Advantage	Inquiry
TargetMol Chemicals Inc.		United States	38630	58	Inquiry
Sichuan BioCrick Biotech Co., Ltd	28-86-28-8543-3893 13260669172	China	5020	58	Inquiry
Absin Bioscience Inc.	021-38015121-8802	CHINA	6208	58	Inquiry
Shanghai Binsui Biotechnology Co., Ltd.	18301908279 18301908279	China	8483	58	Inquiry
Biosynth Biological Technology (Suzhou) Co Ltd	51288865780	China	233051	58	Inquiry
Quality Phytochemicals LLC	+1 (908) 510-9277	United States	1461	50	Inquiry
BioBioPha Co., Ltd.	0871-65217109 13211707573;	China	5653	65	Inquiry
Shanghai YuanYe Biotechnology Co., Ltd.	021-61312847; 18021002903	China	71829	60	Inquiry
Absin Bioscience Inc.	021-38015121 18438616290	China	24731	58	Inquiry
Sichuan Wei Keqi Biological Technology Co., Ltd.	028-81700200 18116577057	China	7787	56	Inquiry

Supplier	Advantage
TargetMol Chemicals Inc.	58
Sichuan BioCrick Biotech Co., Ltd	58
Absin Bioscience Inc.	58
Shanghai Binsui Biotechnology Co., Ltd.	58
Biosynth Biological Technology (Suzhou) Co Ltd	58
Quality Phytochemicals LLC	50
BioBioPha Co., Ltd.	65
Shanghai YuanYe Biotechnology Co., Ltd.	60
Absin Bioscience Inc.	58
Sichuan Wei Keqi Biological Technology Co., Ltd.	56

18457-45-9(7-Deacetoxytaxinine J)Related Search:

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7-Deacetoxytaxinine J Taxinine E 2-Propenoic acid, 3-phenyl-, (3S,4aR,5R,6R,8S,11R,12R,12aR)-5,8,11,12-tetrakis(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-3-yl ester, (2E)- 18457-45-9