[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]ethylcarbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate

Molecular Formula: C46H64N2O10


InChI: InChI=1/C46H64N2O10/c1-6-8-12-26-46(27-13-9-7-2)56-39-30-35(43(53)47-28-25-40(51)48-36(31-49)23-24-41(52)57-45(3,4)5)29-38(42(39)58-46)55-44(54)34-21-19-32(20-22-34)15-14-17-33-16-10-11-18-37(33)50/h10-11,14-16,18-22,30,36,38-39,42,49-50H,6-9,12-13,17,23-29,31H2,1-5H3,(H,47,53)(H,48,51)/f/h47-48H

InChIKey: InChIKey=MVRFSRFJTWNYNS-WFSYQJDGCX
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=C(C=C3)C=CCC4=CC=CC=C4O)C(=O)NCCC(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC

Names:
    [6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]ethylcarbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate

Registries:
    PubChem CID 4125767
    PubChem ID 6056587