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taxusin

Product Name
taxusin
CAS No.
19605-80-2
Chemical Name
taxusin
Synonyms
taxusin;TAXUSIN(P);5α,9α,10β,13α-Tetraacetoxytaxa-4(20),11-diene;(1R)-5α,9α,10β,13α-Tetraacetoxy-taxa-4(20),11-diene;Taxa-4(20),11-diene-5α,9α,10β,13α-tetrol tetraacetate;Taxa-4(20),11-diene-5α,9α,10β,13α-tetrol 5,9,10,13-tetraacetate;6,10-Methanobenzocyclodecene-3,8,11,12-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3,8,11,12-tetraacetate, (3S,4aR,6R,8S,11R,12R,12aR)-
CBNumber
CB41399969
Molecular Formula
C28H40O8
Formula Weight
504.61
MOL File
19605-80-2.mol
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taxusin Property

Melting point:
131~132℃
Boiling point:
537.3±50.0 °C(Predicted)
Density 
1.16±0.1 g/cm3(Predicted)
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Hazard and Precautionary Statements (GHS)

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taxusin Chemical Properties,Usage,Production

Definition

ChEBI: A taxane diterpenoid that is taxa-4(20),11-diene in which the 5alpha, 9alpha, 10beta and 13alpha hydrogens have been replaced by acetoxy groups. It is a prominent secondary metabolite of y w heartwood.

taxusin Preparation Products And Raw materials

Raw materials

Preparation Products

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taxusin Suppliers

Shanghai Tauto Biotech Co., Ltd.
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021-51320588
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0086-21-51320502
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China
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Chengdu Push Bio-Technology Co., Ltd.
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028-85370565-229 18080489829
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TargetMol Chemicals Inc.
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+1-781-999-5354 +1-00000000000
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marketing@targetmol.com
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United States
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Guangzhou Younan Technology Co., Ltd
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020-82000279 18988968278
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TCI (Shanghai) Chemical Trading Co., Ltd.
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Chengdu Push Bio-Technology Co., Ltd.
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18080489829
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3004654993@qq.com
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China
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TargetMol Chemicals Inc.
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4008200310
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marketing@tsbiochem.com
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LGC Science (Shanghai) Ltd.
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Shanghai Yifei Biotechnology Co. , Ltd.
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Nanjing Shizhou Biology Technology Co.,Ltd
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19605-80-2, taxusinRelated Search:


  • taxusin
  • (1R)-5α,9α,10β,13α-Tetraacetoxy-taxa-4(20),11-diene
  • 5α,9α,10β,13α-Tetraacetoxytaxa-4(20),11-diene
  • Taxa-4(20),11-diene-5α,9α,10β,13α-tetrol 5,9,10,13-tetraacetate
  • Taxa-4(20),11-diene-5α,9α,10β,13α-tetrol tetraacetate
  • TAXUSIN(P)
  • 6,10-Methanobenzocyclodecene-3,8,11,12-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3,8,11,12-tetraacetate, (3S,4aR,6R,8S,11R,12R,12aR)-
  • 19605-80-2