kaurenoic acid
Synonym(s):Cunabic acid;Ent-kaurenoic acid;Kaur-16-en-18-oic acid;Kauren-19-oic acid;Kaurenic acid
- CAS NO.:6730-83-2
- Empirical Formula: C20H30O2
- Molecular Weight: 302.45
- MDL number: MFCD28978039
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-24 18:36:04
What is kaurenoic acid?
Description
Kaurenoic acid is a diterpene that has been found in C. langsdorffii and has diverse biological activities, including anticancer, antibacterial, antioxidant, and anti-inflammatory properties. It is cytotoxic to 22Rv1 and LNCaP prostate, HT-29, HCT116, SW480, and SW620 colon, and MCF-7 breast cancer cells with IC50 values ranging from 15.03 to 48.87 μg/ml. Kaurenoic acid is active against S. epidermidis, S. capitis, E. faecalis, and S. haemolyticus in vitro (MICs = 6.25-12.5 μg/ml). Kaurenoic acid (50 and 100 mg/kg) reduces colonic myeloperoxidase (MPO) activity and malondialdehyde (MDA) levels in a rat model of acetic acid-induced colitis, as well as colonic tissue damage, leukocytic infiltration, and submucosal edema when administered at a dose of 100 mg/kg.
The Uses of kaurenoic acid
ent-Kaurenoic Acid can be used in biological study. Kinetic profile of guaco syrup metabolites like coumarin, 7-hydroxycoumarin, o-coumaric acid, kaurenoic acid can be performed for identification of alternative route of coumarin metabolism in human plasma.
Definition
ChEBI: An ent-kaurane diterpenoid that is ent-kauran-19-oic acid in which a double bond is present at position 16(17); exhibits anticancer and anti-HIV 1 activity.
Properties of kaurenoic acid
| Melting point: | 171-172 °C |
| Boiling point: | 426.6±34.0 °C(Predicted) |
| Density | 1.10±0.1 g/cm3(Predicted) |
| storage temp. | Sealed in dry,Store in freezer, under -20°C |
| solubility | DMF: 10 mg/ml; DMSO: 25 mg/ml; DMSO:PBS (pH 7.2) (1:2): 0.3 mg/ml; Ethanol: 10 mg/ml |
| form | A solid |
| pka | 4.70±0.40(Predicted) |
| color | White to off-white |
Safety information for kaurenoic acid
Computed Descriptors for kaurenoic acid
New Products
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![dipotassium dihydrogen 15alpha-hydroxy-2beta-[[2-O-isovaleryl-3,4-di-O-sulphonato-beta-D-glucopyranosyl]oxy]kaur-16-ene-18,19-dioate](https://img.chemicalbook.in/CAS/GIF/33286-30-5.gif)





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