NatID | 499 |
Nombre Común | jaceosidina |
Fórmula Molecular | C17H14O7 |
Tipo Químico | Flavonoids > O-methylated flavonoids |
Peso Molecular | 330.074 g/mol |
Otros nombres | jaceosidin |
Smiles | COc1cc(-c2cc(=O)c3c(O)c(OC)c(O)cc3o2)ccc1O |
Inchi | InChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3 |
Inchi Key | GLAAQZFBFGEBPS-UHFFFAOYSA-N |
Estructura 3D |
clogP | 2.59 |
TPSA | 109.36 |
HBD | 3 |
HBA | 7 |
Enlaces Rotables | 3 |
Anillos aromáticos | 3 |
Átomos pesados | 24 |
Carbociclos Aromáticos | 2 |
Heterociclos Aromáticos | 1 |
Número de NO | 7 |
EID | Fuente | Semisintético? | Confidence level | Referencias |
---|---|---|---|---|
10037 | Gaillardia tontalensis | No | Unknown | Petenatti, E. M., Pestchanker, M. J., Del Vitto, L. A., & Guerreiro, E. (1996). Chemotaxonomy of the argentinian species of Gaillardia. Phytochemistry, 42(5), 1367–1368. https://doi.org/10.1016/0031-9422(96)00104-5 |
Bioassay ID | NPASS ID | Target | Activity type | Activity |
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