[6-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate

Molecular Formula: C48H68N2O11


InChI: InChI=1/C48H68N2O11/c1-7-9-16-25-48(26-17-10-8-2)59-41-32-36(31-40(43(41)61-48)58-46(56)38-21-15-14-20-35(38)24-28-57-29-27-51)45(55)50(6)39(30-34-18-12-11-13-19-34)44(54)49-37(33-52)22-23-42(53)60-47(3,4)5/h11-15,18-21,24,28,32,37,39-41,43,51-52H,7-10,16-17,22-23,25-27,29-31,33H2,1-6H3,(H,49,54)/f/h49H

InChIKey: InChIKey=SFZLAEKSNRDKEX-SVWNECTQCN
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC=C3C=COCCO)C(=O)N(C)C(CC4=CC=CC=C4)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC

Names:
    [6-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate

Registries:
    PubChem CID 4127303
    PubChem ID 6058690