[6-[[2-hydroxy-1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]propyl]carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate
Molecular Formula:
C43H61F3N2O12
InChI: InChI=1/C43H61F3N2O12/c1-7-9-11-20-42(21-12-10-8-2)58-33-24-30(38(53)48-36(27(3)50)39(54)47-31(25-49)17-19-35(52)59-41(4,5)6)23-32(37(33)60-42)57-40(55)29-15-13-14-28(22-29)16-18-34(51)56-26-43(44,45)46/h13-16,18,22,24,27,31-33,36-37,49-50H,7-12,17,19-21,23,25-26H2,1-6H3,(H,47,54)(H,48,53)/f/h47-48H
InChIKey: InChIKey=XSVPIDXULXMDAS-WFSYQJDGCA
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC(=C3)C=CC(=O)OCC(F)(F)F)C(=O)NC(C(C)O)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC
Names:
[6-[[2-hydroxy-1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]propyl]carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate
Registries:
PubChem CID 4108479
PubChem ID 6033340
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