NatID | 1209 |
Common Name | NatID_1209 |
Molecular Formula | C34H52N2O3 |
Chemical Class | Prenol lipids > Diterpenoids |
Molecular Weight | 536.398 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)NC(C)(C)C)O2 |
Inchi | InChI=1S/C34H52N2O3/c1-24-17-18-26-30(5,6)19-14-20-33(26,10)34(24)22-21-32(9,39-34)23-27(37)36(25-15-12-11-13-16-25)31(7,8)28(38)35-29(2,3)4/h11-13,15-17,26H,14,18-23H2,1-10H3,(H,35,38)/t26-,32-,33-,34+/m0/s1 |
Inchi Key | YPIVRCFDKQWCSC-HVMLWUFWSA-N |
3D Structure |
clogP | 7.59 |
TPSA | 58.64 |
HBD | 1 |
HBA | 3 |
Rotatable Bonds | 5 |
Aromatic Rings | 1 |
Heavy Atoms | 39 |
Aromatic Carbocycles | 1 |
Aromatic Heterocycles | 0 |
Number of NO | 5 |
EID | Source | Semisynthetic? | Confidence level | References |
---|---|---|---|---|
9470 | 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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