NatID | 221 |
Common Name | 2-Hydroxy-3-methoxy-7-methylanthraquinone |
Molecular Formula | C16H12O4 |
Chemical Class | Anthracenes > Anthraquinones |
Molecular Weight | 268.074 g/mol |
Other names |
Smiles | COc1cc2c(cc1O)C(=O)c1cc(C)ccc1C2=O |
Inchi | InChI=1S/C16H12O4/c1-8-3-4-9-10(5-8)16(19)11-6-13(17)14(20-2)7-12(11)15(9)18/h3-7,17H,1-2H3 |
Inchi Key | RANOPUOYYZZASD-UHFFFAOYSA-N |
3D Structure |
clogP | 2.48 |
TPSA | 63.60 |
HBD | 1 |
HBA | 4 |
Rotatable Bonds | 1 |
Aromatic Rings | 2 |
Heavy Atoms | 20 |
Aromatic Carbocycles | 2 |
Aromatic Heterocycles | 0 |
Number of NO | 4 |
EID | Source | Semisynthetic? | Confidence level | References |
---|---|---|---|---|
9686 | Heterophyllaea pustulata | No | Very High | Núñez Montoya, S. C., Agnese, A. M., & Cabrera, J. L. (2006). Anthraquinone Derivatives from Heterophyllaea pustulata. Journal of Natural Products, 69(5), 801–803. https://doi.org/10.1021/np050181o |
Bioassay ID | NPASS ID | Target | Activity type | Activity |
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