3-[(7,7-dimethyl-2-bicyclo[3.1.1]heptyl)methyl-pent-2-enoyl-amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C32H42N2O7
InChI: InChI=1/C32H42N2O7/c1-5-6-7-26(37)34(16-19-8-9-20-14-23(19)32(20,2)3)24-15-22(31(39)33-10-11-35)27-21-12-18(17-36)13-25(40-4)29(21)41-30(27)28(24)38/h6-7,12-13,15,17,19-20,23-24,27-28,30,35,38H,5,8-11,14,16H2,1-4H3,(H,33,39)/f/h33H
InChIKey: InChIKey=SWIHCCJMGZORNT-NSJMMFDCCB
SMILES: CCC=CC(=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-pent-2-enoyl-amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 4136230
PubChem ID 6070706
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