[6'-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 4-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Molecular Formula:
C41H47NO12
InChI: InChI=1/C41H47NO12/c1-39(2,3)53-33(45)17-15-29(22-43)42-36(46)28-18-30(34-31(19-28)52-41(54-34)20-26-8-6-7-9-27(26)21-41)50-37(47)25-13-10-24(11-14-25)12-16-32(44)51-35-38(48)49-23-40(35,4)5/h6-14,16,19,29-31,34-35,43H,15,17-18,20-23H2,1-5H3,(H,42,46)/f/h42H
InChIKey: InChIKey=ALGPNVSTCSIQPQ-UBYUDQPVCV
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC=C(C=C2)C(=O)OC3CC(=CC4C3OC5(O4)CC6=CC=CC=C6C5)C(=O)NC(CCC(=O)OC(C)(C)C)CO)C
Names:
[6'-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 4-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate
Registries:
PubChem CID 3576317
PubChem ID 4847889
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