General Information of the Compound
| Compound ID |
CP0776521
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
15,18,18-trimethyl-(1S,5S)-2,4,12-trioxatetracyclo[12.3.1.01,5.06,11]octadeca-6(11),7,9,14-tetraen-3-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H20O4
|
||||||||||||||||||
| Molecular Weight |
300.354
|
||||||||||||||||||
| Canonical SMILES |
CC1=C2COc3ccccc3[C@@H]3OC(=O)O[C@@]3(CC1)C2(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H20O4/c1-11-8-9-18-15(21-16(19)22-18)12-6-4-5-7-14(12)20-10-13(11)17(18,2)3/h4-7,15H,8-10H2,1-3H3/t15-,18+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
FELPGZUEPZFTPM-MAUKXSAKSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound