3-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-cycloheptyl-amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C33H44N2O7
InChI: InChI=1/C33H44N2O7/c1-41-27-15-20(18-37)14-24-29-25(33(40)34-10-11-36)17-26(30(39)32(29)42-31(24)27)35(23-6-4-2-3-5-7-23)28(38)16-22-13-19-8-9-21(22)12-19/h14-15,17-19,21-23,26,29-30,32,36,39H,2-13,16H2,1H3,(H,34,40)/f/h34H
InChIKey: InChIKey=HHJPAPMEIIFNCD-ZYMSVLFVCQ
SMILES: COC1=CC(=CC2=C1OC3C2C(=CC(C3O)N(C4CCCCCC4)C(=O)CC5CC6CCC5C6)C(=O)NCCO)C=O
Names:
3-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-cycloheptyl-amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 4125683
PubChem ID 6056486
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|