Phyto4Health

Augustic Acid

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL482673
PubChem: 15560128
IUPAC: (4aS,6aR,6aS,6bR,8aR,10R,11S,12aR,14bS)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Standard InChI: InChI=1S/C30H48O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-22-27(5)17-20(31)23(32)26(3,4)21(27)10-11-29(22,28)7/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20-,21-,22+,23-,27-,28+,29+,30-/m0/s1
Standard InChI Key: MDZKJHQSJHYOHJ-KRGADYIYSA-N
SMILES: O[C@H]1C[C@@]2(C)[C@H](C([C@H]1O)(C)C)CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC(C)(C)CC1)C(=O)O)C

Molecular propeties

AlogP: 6.2
Hydrogen bonds acceptors: 3
Hydrogen bonds donors: 3
Rotatable bonds: 1
Number of rings: 5
Molecular Weight: 472.36
Topological polar surface area: 77.8
Number of aromatic rings: 0
Fsp3: 0.9
Number of carbons: 30

Plant sources

Part of plant Plant name Ref.
PlantRosmarinus officinalis

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
IC504930 nMProtein-tyrosine phosphatase 1BP18031