[6-[[2-hydroxy-1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]propyl]carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C48H56N2O11
InChI: InChI=1/C48H56N2O11/c1-29(52)42(45(55)49-36(28-51)22-24-41(53)60-47(2,3)4)50-44(54)33-26-39(58-46(56)32-20-17-30(18-21-32)15-16-31-19-23-37-38(25-31)57-37)43-40(27-33)59-48(61-43,34-11-7-5-8-12-34)35-13-9-6-10-14-35/h5-18,20-21,27,29,31,36-40,42-43,51-52H,19,22-26,28H2,1-4H3,(H,49,55)(H,50,54)/f/h49-50H
InChIKey: InChIKey=MWVKQTULWAUIKY-GRNVIRBNCA
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=C(C=C3)C=CC4CCC5C(C4)O5)OC(O2)(C6=CC=CC=C6)C7=CC=CC=C7)O
Names:
[6-[[2-hydroxy-1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]propyl]carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 3559213
PubChem ID 4815282
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