Fold1.1_001618

Molecular Formula: C₃₇H₃₉NO₈

InChI: InChI=1/C37H39NO8/c1-24-13-12-18-29(21-24)30(32(41)19-10-11-20-39)23-33(42)35(45-26(3)40)31(22-27-14-6-4-7-15-27)36(43)38-25(2)34(46-37(38)44)28-16-8-5-9-17-28/h4-9,12-18,21,23,25,31,34-35,39H,10-11,19-20,22H2,1-3H3/t25-,31-,34-,35-/m1/s1

InChIKey: InChIKey=GFNFYYMSFXNAPN-PLVKAXBUBH
SMILES: CC1C(OC(=O)N1C(=O)C(CC2=CC=CC=C2)C(C(=O)C=C(C3=CC(=CC=C3)C)C(=O)CCCCO)OC(=O)C)C4=CC=CC=C4

Names:
    Fold1.1_001618
    [(2R,3R)-2-benzyl-11-hydroxy-1-[(4R,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-6-(3-methylphenyl)-1,4,7-trioxo-undec-5-en-3-yl] acetate

Registries:
    PubChem CID 6709151
    PubChem ID 11349094