General Characteristics
2D structure
NatID 42
Common Name Ambrosic acid
Molecular Formula C15H20O4
Chemical Class Oxanes
Molecular Weight 264.136 g/mol
Other names

 

Representations
Smiles C=C(C(=O)O)[C@H]1C[C@]2(C)C(=O)CC[C@]23O[C@H]1C[C@@H]3C
Inchi InChI=1S/C15H20O4/c1-8-6-11-10(9(2)13(17)18)7-14(3)12(16)4-5-15(8,14)19-11/h8,10-11H,2,4-7H2,1,3H3,(H,17,18)/t8-,10+,11-,14+,15+/m0/s1
Inchi Key ZONXEWIGPLHXNT-ULEBWITMSA-N
3D Structure

 

Calculated Properties
clogP 2.18
TPSA 63.60
HBD 1
HBA 3
Rotatable Bonds 2
Aromatic Rings 0
Heavy Atoms 19
Aromatic Carbocycles 0
Aromatic Heterocycles 0
Number of NO 4

 

Experiments
EID Source Semisynthetic? Confidence level References
9251 Ambrosia tenuifolia No Very High Oberti, J. C., Silva, G. L., Sosa, V. E., Kulanthaivel, P., & Herz, W. (1986). Ambrosanolides and secoambrosanolides from Ambrosia tenuifolia. Phytochemistry, 25(6), 1355–1358. https://doi.org/10.1016/s0031-9422(00)81289-3

 

Bioassay ID NPASS ID Target Activity type Activity