NatID | 1384 |
Nombre Común | NatID_1384 |
Fórmula Molecular | C20H30O3 |
Tipo Químico | Fatty Acyls > Fatty acids and conjugates |
Peso Molecular | 318.219 g/mol |
Otros nombres |
Smiles | CC1=CCC2C(=CC(=O)CC2(C)C)[C@]1(C)CCC(C)CC(=O)O |
Inchi | InChI=1S/C20H30O3/c1-13(10-18(22)23)8-9-20(5)14(2)6-7-16-17(20)11-15(21)12-19(16,3)4/h6,11,13,16H,7-10,12H2,1-5H3,(H,22,23)/t13?,16?,20-/m1/s1 |
Inchi Key | QZOXFPXAAQSWEA-VRGJXPMKSA-N |
Estructura 3D |
clogP | 4.78 |
TPSA | 54.37 |
HBD | 1 |
HBA | 2 |
Enlaces Rotables | 5 |
Anillos aromáticos | 0 |
Átomos pesados | 23 |
Carbociclos Aromáticos | 0 |
Heterociclos Aromáticos | 0 |
Número de NO | 3 |
EID | Fuente | Semisintético? | Confidence level | Referencias |
---|---|---|---|---|
9883 | Ophryosporus charua | No | High | Favier, L. S., Nieto, M., Giordano, O. S., & Tonn, C. E. (1997). Diterpenoids and flavonoids from Ophryosporus charrua. Phytochemistry, 45(7), 1469–1474. https://doi.org/10.1016/s0031-9422(97)00147-7 |
Bioassay ID | NPASS ID | Target | Activity type | Activity |
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