NatID | 239 |
Common Name | 12-Hydroxy-11,14-diketo-6,8,12-abietatrien-19,20-olide |
Molecular Formula | C20H22O5 |
Chemical Class | Prenol lipids > Terpene lactones |
Molecular Weight | 342.147 g/mol |
Other names |
Smiles | CC(C)C1=C(O)C(=O)C2=C(C=C[C@H]3[C@]4(C)CCC[C@]23COC4=O)C1=O |
Inchi | InChI=1S/C20H22O5/c1-10(2)13-15(21)11-5-6-12-19(3)7-4-8-20(12,9-25-18(19)24)14(11)17(23)16(13)22/h5-6,10,12,22H,4,7-9H2,1-3H3/t12-,19-,20+/m0/s1 |
Inchi Key | GLZGGPIGEKRWCK-OCCQLPPTSA-N |
3D Structure |
clogP | 2.82 |
TPSA | 80.67 |
HBD | 1 |
HBA | 5 |
Rotatable Bonds | 1 |
Aromatic Rings | 0 |
Heavy Atoms | 25 |
Aromatic Carbocycles | 0 |
Aromatic Heterocycles | 0 |
Number of NO | 5 |
EID | Source | Semisynthetic? | Confidence level | References |
---|---|---|---|---|
9736 | Salvia cuspidata subsp. gilliesii | No | Very High | Nieto, M., Garcı́a, E. E., Giordano, O. S., & Tonn, C. E. (2000). Icetexane and abietane diterpenoids from Salvia gilliessi. Phytochemistry, 53(8), 911–915. https://doi.org/10.1016/s0031-9422(99)00480-x |
Bioassay ID | NPASS ID | Target | Activity type | Activity |
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