[2,2-dicyclopropyl-6-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Molecular Formula:
C39H49NO12
InChI: InChI=1/C39H49NO12/c1-37(2,3)51-31(43)17-15-26(20-41)40-34(44)23-18-28(32-29(19-23)50-39(52-32,24-11-12-24)25-13-14-25)48-35(45)27-9-7-6-8-22(27)10-16-30(42)49-33-36(46)47-21-38(33,4)5/h6-10,16,19,24-26,28-29,32-33,41H,11-15,17-18,20-21H2,1-5H3,(H,40,44)/f/h40H
InChIKey: InChIKey=OVNDWQLECTUCQY-JGQOHXQGCD
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC=CC=C2C(=O)OC3CC(=CC4C3OC(O4)(C5CC5)C6CC6)C(=O)NC(CCC(=O)OC(C)(C)C)CO)C
Names:
[2,2-dicyclopropyl-6-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Registries:
PubChem CID 4140811
PubChem ID 6076805
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