General Information of the Compound
Compound ID |
CP0375629
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2,5,7,8-tetramethyl-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]-3,4-dihydrochromene-2-carboxylic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C29H42O4
|
||||||||||||||||||
Molecular Weight |
454.651
|
||||||||||||||||||
Canonical SMILES |
CC(C)=CCC\C(C)=C\CC\C(C)=C\COc1c(C)c(C)c2OC(C)(CCc2c1C)C(O)=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C29H42O4/c1-19(2)11-9-12-20(3)13-10-14-21(4)16-18-32-26-22(5)23(6)27-25(24(26)7)15-17-29(8,33-27)28(30)31/h11,13,16H,9-10,12,14-15,17-18H2,1-8H3,(H,30,31)/b20-13+,21-16+
Show/Hide
|
||||||||||||||||||
InChIKey |
ZBVJDDJVOXZAKW-QUIOSVDYSA-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