Drug Details |  |
Name: | CID 11654084 |  |
---|
PubChem ID: | 11654084 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C23H38O5/c1-16(2)12-18(13-17(3)4)8-9-19-14-23(15-24,28-21(19)26)11-10-20(25)27-22(5,6)7/h9-11,16-18,24H,8,12-15H2,1-7H3/b11-10+,19-9+ |
---|
SMILES: | OCC1(/C=C/C(=O)OC(C)(C)C)OC(=O)/C(=C/CC(CC(C)C)CC(C)C)/C1 |
---|
|
Properties: | Formula: | C23H38O5 | Atoms: | 28 |
---|
Molecular Weight: | 394.545 | Rotatable Bonds: | 11 |
---|
H-bond Acceptors: | 5 | H-bond Donors: | 1 |
---|
logP: | 4.5872 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | CHEBI:440458 | CHEMBL381693 | CID 11654084 | CID11654084 |
|
---|