[6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate

Molecular Formula: C36H44N2O13


InChI: InChI=1/C36H44N2O13/c1-38(25(33(44)37-13-14-39)16-22-6-3-2-4-7-22)34(45)24-17-26-32(49-20-48-26)27(18-24)50-35(46)23-11-9-21(10-12-23)8-5-15-47-36-31(43)30(42)29(41)28(19-40)51-36/h2-12,17,25-32,36,39-43H,13-16,18-20H2,1H3,(H,37,44)/f/h37H

InChIKey: InChIKey=PGPZSXLDCSMKHD-YLHGWYNBCN
SMILES: CN(C(CC1=CC=CC=C1)C(=O)NCCO)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=C(C=C4)C=CCOC5C(C(C(C(O5)CO)O)O)O)OCO3

Names:
    [6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate

Registries:
    PubChem CID 4134305
    PubChem ID 6068083