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104777-61-9

104777-61-9 structure
104777-61-9 structure
  • Name: 3alpha-akebonoic acid
  • Chemical Name: (4aS,6aS,6bR,8aR,10R,12aR,12bR,14bS)-10-Hydroxy-6a,6b,9,9,12a-pen tamethyl-2-methylene-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13 ,14b-octadecahydro-4a(2H)-picenecarboxylic acid
  • CAS Number: 104777-61-9
  • Molecular Formula: C29H44O3
  • Molecular Weight: 440.66
  • Catalog: Natural product Moss
  • Create Date: 2016-12-24 08:11:02
  • Modify Date: 2025-08-20 16:57:35
  • 3α-Akebonoic acid is a α-glucosidase inhibitor with an IC50 value of 0.035 mM. 3α-Akebonoic acid shows antibacterial activity and cytotoxicity[1].

Name (4aS,6aS,6bR,8aR,10R,12aR,12bR,14bS)-10-Hydroxy-6a,6b,9,9,12a-pen tamethyl-2-methylene-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13 ,14b-octadecahydro-4a(2H)-picenecarboxylic acid
Synonyms 4a(2H)-Picenecarboxylic acid, 1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-10-hydroxy-6a,6b,9,9,12a-pentamethyl-2-methylene-, (4aS,6aS,6bR,8aR,10R,12aR,12bR,14bS)-
(4aS,6aS,6bR,8aR,10R,12aR,12bR,14bS)-10-Hydroxy-6a,6b,9,9,12a-pentamethyl-2-methylene-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-4a(2H)-picenecarboxylic acid
Description 3α-Akebonoic acid is a α-glucosidase inhibitor with an IC50 value of 0.035 mM. 3α-Akebonoic acid shows antibacterial activity and cytotoxicity[1].
Related Catalog
References

[1]. Wang J, et al. Bioactive 30-noroleanane triterpenes from the pericarps of Akebia trifoliata. Molecules. 2014 Apr 4;19(4):4301-12.  

Density 1.1±0.1 g/cm3
Boiling Point 556.6±50.0 °C at 760 mmHg
Molecular Formula C29H44O3
Molecular Weight 440.66
Flash Point 304.5±26.6 °C
Exact Mass 440.329041
PSA 57.53000
LogP 8.32
Vapour Pressure 0.0±3.4 mmHg at 25°C
Index of Refraction 1.567
Hazard Codes Xi
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