General Characteristics
2D structure
NatID 1206
Common Name NatID_1206
Molecular Formula C37H50N2O3
Chemical Class Prenol lipids > Diterpenoids
Molecular Weight 570.382 g/mol
Other names

 

Representations
Smiles CC1=CC[C@H]2C(C)(C)CCC[C@]2(C)[C@@]12CC[C@@](C)(CC(=O)N(c1ccccc1)C(C)(C)C(=O)NCc1ccccc1)O2
Inchi InChI=1S/C37H50N2O3/c1-27-19-20-30-33(2,3)21-14-22-36(30,7)37(27)24-23-35(6,42-37)25-31(40)39(29-17-12-9-13-18-29)34(4,5)32(41)38-26-28-15-10-8-11-16-28/h8-13,15-19,30H,14,20-26H2,1-7H3,(H,38,41)/t30-,35-,36-,37+/m0/s1
Inchi Key HYSGXWLWJBNGPA-VHVPYYPQSA-N
3D Structure

 

Calculated Properties
clogP 8.00
TPSA 58.64
HBD 1
HBA 3
Rotatable Bonds 7
Aromatic Rings 2
Heavy Atoms 42
Aromatic Carbocycles 2
Aromatic Heterocycles 0
Number of NO 5

 

Experiments
EID Source Semisynthetic? Confidence level References
9467 Grindelia pulchella No Very High Reta, G. F., Chiaramello, A. I., García, C., León, L. G., Martín, V. S., Padrón, J. M., Tonn, C. E., & Donadel, O. J. (2013). Derivatives of grindelic acid: From a non-active natural diterpene to synthetic antitumor derivatives. European Journal of Medicinal Chemistry, 67, 28–38. https://doi.org/10.1016/j.ejmech.2013.06.013

 

Bioassay ID NPASS ID Target Activity type Activity