[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]ethylcarbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Molecular Formula:
C46H66N2O13
InChI: InChI=1/C46H66N2O13/c1-8-10-14-23-46(24-15-11-9-2)59-35-27-31(41(53)47-25-22-36(50)48-32(28-49)19-21-38(52)60-44(3,4)5)26-34(39(35)61-46)57-42(54)33-17-13-12-16-30(33)18-20-37(51)58-40-43(55)56-29-45(40,6)7/h12-13,16-18,20,27,32,34-35,39-40,49H,8-11,14-15,19,21-26,28-29H2,1-7H3,(H,47,53)(H,48,50)/f/h47-48H
InChIKey: InChIKey=XGQQBDGPSMAGIS-WFSYQJDGCG
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC=C3C=CC(=O)OC4C(=O)OCC4(C)C)C(=O)NCCC(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC
Names:
[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]ethylcarbamoyl]-2,2-dipentyl-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 4091089
PubChem ID 6010148
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