| Identification | Back Directory | [Name]
3-O-Acetyl-11-hydroxy-beta-boswellic acid | [CAS]
146019-25-2 | [Synonyms]
3α-O-Acetyl-11α-hydroxy-β-boswellic acid
3-O-Acetyl-11-hydroxy-beta-boswellic acid
Urs-12-en-23-oic acid, 3-(acetyloxy)-11-hydroxy-, (3α,4β,11α)-
(3R,4R,6aR,6bS,8aR,11R,12S,12aR,14R,14aR,14bS)-3-Acetoxy-14-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid | [Molecular Formula]
C32H50O5 | [MDL Number]
MFCD31747146 | [MOL File]
146019-25-2.mol | [Molecular Weight]
514.75 |
| Hazard Information | Back Directory | [Biological Activity]
3-O-Acetyl-11-hydroxy-beta-boswellic acid is a potent 5-lipoxygenase (5-LO) inhibitor[1]. | [References]
[1]. Mahe Alam, et al. A review on Phytochemical and Pharmacological studies of Kundur (Boswellia serrata Roxb ex Colebr.) -A Unani drug. |
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