3-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-(3-propan-2-yloxypropyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C32H46N2O8
InChI: InChI=1/C32H46N2O8/c1-18(2)41-10-4-8-34(27(37)15-22-12-19-5-6-21(22)11-19)25-16-24(32(39)33-7-9-35)28-23-13-20(17-36)14-26(40-3)30(23)42-31(28)29(25)38/h13-14,16,18-19,21-22,25,28-29,31,35-36,38H,4-12,15,17H2,1-3H3,(H,33,39)/f/h33H
InChIKey: InChIKey=ADGIXVGYANWLCJ-NSJMMFDCCD
SMILES: CC(C)OCCCN(C1C=C(C2C(C1O)OC3=C(C=C(C=C23)CO)OC)C(=O)NCCO)C(=O)CC4CC5CCC4C5
Names:
3-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-(3-propan-2-yloxypropyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 4096792
PubChem ID 6017689
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|