Benz[f]azulene-2,4,6,8,9,10-hexol,2,3,3a,4,4a,5,6,7,8,8a,9,10-dodecahydro-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-5-methylene-,4,8,9-triacetate 10-benzoate, (2S,3aS,4S,4aR,6S,8S,8aS,9R,10R)-

Base Information

• Chemical Name: Benz[f]azulene-2,4,6,8,9,10-hexol,2,3,3a,4,4a,5,6,7,8,8a,9,10-dodecahydro-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-5-methylene-,4,8,9-triacetate 10-benzoate, (2S,3aS,4S,4aR,6S,8S,8aS,9R,10R)-
• CAS No.: 146621-74-1
• Molecular Formula: C33H42 O11
• Molecular Weight: 614.69
• Mol file: 146621-74-1.mol

Synonyms:Benz[f]azulene-2,4,6,8,9,10-hexol,2,3,3a,4,4a,5,6,7,8,8a,9,10-dodecahydro-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-5-methylene-,4,8,9-triacetate 10-benzoate, [2S-(2a,3ab,4a,4aa,6a,8b,8ab,9a,10b)]-; 2-Acetoxy brevifoliol; 2a-Acetoxybrevifoliol; Taxchinin A

Chemical Property of Benz[f]azulene-2,4,6,8,9,10-hexol,2,3,3a,4,4a,5,6,7,8,8a,9,10-dodecahydro-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-5-methylene-,4,8,9-triacetate 10-benzoate, (2S,3aS,4S,4aR,6S,8S,8aS,9R,10R)-

Chemical Property:

Purity/Quality:

≥98% （HPLC） ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

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