[6-[[2-hydroxy-1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]propyl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Molecular Formula:
C37H48N2O14
InChI: InChI=1/C37H48N2O14/c1-20(41)29(33(45)38-24(17-40)11-13-28(43)53-36(2,3)4)39-32(44)23-15-25-30(50-19-49-25)26(16-23)51-34(46)22-9-7-8-21(14-22)10-12-27(42)52-31-35(47)48-18-37(31,5)6/h7-10,12,14-15,20,24-26,29-31,40-41H,11,13,16-19H2,1-6H3,(H,38,45)(H,39,44)/f/h38-39H
InChIKey: InChIKey=NMDXVNDFPCENMX-ZEAXPUFNCY
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC(=C3)C=CC(=O)OC4C(=O)OCC4(C)C)OCO2)O
Names:
[6-[[2-hydroxy-1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]propyl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Registries:
PubChem CID 4097418
PubChem ID 6018538
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