[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] 4-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C52H72N2O10
InChI: InChI=1/C52H72N2O10/c1-7-9-14-28-52(29-15-10-8-2)62-45-33-39(32-44(47(45)64-52)61-50(59)38-23-20-35(21-24-38)18-19-37-22-26-42-43(31-37)60-42)49(58)54(6)41(30-36-16-12-11-13-17-36)48(57)53-40(34-55)25-27-46(56)63-51(3,4)5/h11-13,16-21,23-24,33,37,40-45,47,55H,7-10,14-15,22,25-32,34H2,1-6H3,(H,53,57)/f/h53H
InChIKey: InChIKey=KOUACJOBPAAVJC-ALWMSJCMCE
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=C(C=C3)C=CC4CCC5C(C4)O5)C(=O)N(C)C(CC6=CC=CC=C6)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] 4-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 4102934
PubChem ID 6025891
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