[6-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C53H70N2O10
InChI: InChI=1/C53H70N2O10/c1-7-9-18-31-53(32-19-10-8-2)63-46-35-40(34-45(48(46)65-53)62-51(61)42-27-16-14-23-38(42)25-20-26-39-24-15-17-28-44(39)57)50(60)55(6)43(33-37-21-12-11-13-22-37)49(59)54-41(36-56)29-30-47(58)64-52(3,4)5/h11-17,20-25,27-28,35,41,43,45-46,48,56-57H,7-10,18-19,26,29-34,36H2,1-6H3,(H,54,59)/f/h54H
InChIKey: InChIKey=OPTQAHGFZWRYSG-MSPQJVJNCW
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC=C3C=CCC4=CC=CC=C4O)C(=O)N(C)C(CC5=CC=CC=C5)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC
Names:
[6-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 4134578
PubChem ID 6068432
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