NatID | 1206 |
Common Name | NatID_1206 |
Molecular Formula | C37H50N2O3 |
Chemical Class | Prenol lipids > Diterpenoids |
Molecular Weight | 570.382 g/mol |
Other names |
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 |
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 |
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 |
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