3-[(7,7-dimethyl-2-bicyclo[3.1.1]heptyl)methyl-octanoyl-amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C35H50N2O7
InChI: InChI=1/C35H50N2O7/c1-5-6-7-8-9-10-29(40)37(19-22-11-12-23-17-26(22)35(23,2)3)27-18-25(34(42)36-13-14-38)30-24-15-21(20-39)16-28(43-4)32(24)44-33(30)31(27)41/h15-16,18,20,22-23,26-27,30-31,33,38,41H,5-14,17,19H2,1-4H3,(H,36,42)/f/h36H
InChIKey: InChIKey=KXROWTJJSTYDAZ-ACIDLTHQCZ
SMILES: CCCCCCCC(=O)N(CC1CCC2CC1C2(C)C)C3C=C(C4C(C3O)OC5=C4C=C(C=C5OC)C=O)C(=O)NCCO
Names:
3-[(7,7-dimethyl-2-bicyclo[3.1.1]heptyl)methyl-octanoyl-amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 4136233
PubChem ID 6070709
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