[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] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate

Molecular Formula: C49H54N2O11


InChI: InChI=1/C49H54N2O11/c1-31(53)43(46(57)50-38(30-52)25-26-42(55)61-48(2,3)4)51-45(56)35-28-40(59-47(58)34-19-14-16-32(27-34)15-13-18-33-17-11-12-24-39(33)54)44-41(29-35)60-49(62-44,36-20-7-5-8-21-36)37-22-9-6-10-23-37/h5-17,19-24,27,29,31,38,40-41,43-44,52-54H,18,25-26,28,30H2,1-4H3,(H,50,57)(H,51,56)/f/h50-51H

InChIKey: InChIKey=XQAXMEVDDIVDTH-UFPPRFCCCR
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC(=C3)C=CCC4=CC=CC=C4O)OC(O2)(C5=CC=CC=C5)C6=CC=CC=C6)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] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate

Registries:
    PubChem CID 4094039
    PubChem ID 6014206