SAD-E_001075

Molecular Formula: C₄₉H₅₆N₂O₁₀

InChI: InChI=1/C49H56N2O10/c1-48(2,3)60-43(53)25-23-37(30-52)50-45(54)38-15-10-26-51(38)46(55)34-28-41(58-47(56)33-21-18-31(19-22-33)16-17-32-20-24-39-40(27-32)57-39)44-42(29-34)59-49(61-44,35-11-6-4-7-12-35)36-13-8-5-9-14-36/h4-9,11-14,16-19,21-22,29,32,37-42,44,52H,10,15,20,23-28,30H2,1-3H3,(H,50,54)/t32u,37-,38+,39?,40?,41+,42+,44-/m0/s1/f/h50H

InChIKey: InChIKey=JSNUFIXGKDGFJC-XLBOURBHDX
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=C(C=C4)C=CC5CCC6C(C5)O6)OC(O3)(C7=CC=CC=C7)C8=CC=CC=C8

Names:
    SAD-E_001075
    [(3aR,4R,7aR)-6-[(2R)-2-[[(2S)-1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-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 6715081
    PubChem ID 11469343