Drug Details |  |
Name: | CHEMBL370331 |  |
---|
PubChem ID: | 11546722 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C26H34O6/c1-18(2)17-23(27)22-12-13-24(19(3)26(22)29)32-16-6-5-15-31-21-10-7-20(8-11-21)9-14-25(28)30-4/h7-8,10-13,18,29H,5-6,9,14-17H2,1-4H3 |
---|
SMILES: | COC(=O)CCc1ccc(cc1)OCCCCOc1ccc(c(c1C)O)C(=O)CC(C)C |
---|
|
Properties: | Formula: | C26H34O6 | Atoms: | 32 |
---|
Molecular Weight: | 442.545 | Rotatable Bonds: | 14 |
---|
H-bond Acceptors: | 6 | H-bond Donors: | 1 |
---|
logP: | 5.273 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | CHEBI:425602 | CHEMBL370331 | CID11546722 | Methyl |
|
---|