NatID | 41 |
Nombre Común | Peruvin |
Fórmula Molecular | C15H20O4 |
Tipo Químico | Prenol lipids > Terpene lactones |
Peso Molecular | 264.136 g/mol |
Otros nombres |
Smiles | C=C1C(=O)O[C@@H]2C[C@H](C)[C@]3(O)CCC(=O)[C@@]3(C)C[C@H]12 |
Inchi | InChI=1S/C15H20O4/c1-8-6-11-10(9(2)13(17)19-11)7-14(3)12(16)4-5-15(8,14)18/h8,10-11,18H,2,4-7H2,1,3H3/t8-,10+,11+,14+,15+/m0/s1 |
Inchi Key | JPWMRQZYTCWJHW-SAPLOEGBSA-N |
Estructura 3D |
clogP | 1.61 |
TPSA | 63.60 |
HBD | 1 |
HBA | 4 |
Enlaces Rotables | 0 |
Anillos aromáticos | 0 |
Átomos pesados | 19 |
Carbociclos Aromáticos | 0 |
Heterociclos Aromáticos | 0 |
Número de NO | 4 |
EID | Fuente | Semisintético? | Confidence level | Referencias |
---|---|---|---|---|
9253 | 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 |
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