General Information of the Compound
Compound ID |
CP0373509
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(1S,6R,8S,11S,13R,16R,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0^{1,11}.0^{3,7}.0^{7,11}.0^{13,17}]nonadecane-5,18-dione
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C20H26O8
|
||||||||||||||||||
Molecular Weight |
394.42
|
||||||||||||||||||
Canonical SMILES |
C[C@@H]1CO[C@@H]2C[C@@]34C5C[C@@H](C(C)(C)C)C33[C@@H](O)C(=O)OC3O[C@]4(C(=O)O5)[C@@]12O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C20H26O8/c1-8-7-25-11-6-17-10-5-9(16(2,3)4)18(17)12(21)13(22)27-15(18)28-20(17,14(23)26-10)19(8,11)24/h8-12,15,21,24H,5-7H2,1-4H3/t8-,9+,10?,11-,12+,15?,17-,18?,19-,20+/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
ODJBPMBBULFPKZ-UXMMBOEGSA-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
Protein ID: PT05068, Glycine receptor subunit alpha-1
Protein ID: PT06069, Glycine receptor subunit alpha-2