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

Molecular Formula: C46H48N2O13


InChI: InChI=1/C46H48N2O13/c49-21-20-47-42(54)30-13-9-11-28(23-30)26-48-43(55)31-24-35(41-36(25-31)60-46(61-41,32-15-3-1-4-16-32)33-17-5-2-6-18-33)58-44(56)34-19-8-7-12-29(34)14-10-22-57-45-40(53)39(52)38(51)37(27-50)59-45/h1-19,23,25,35-41,45,49-53H,20-22,24,26-27H2,(H,47,54)(H,48,55)/f/h47-48H

InChIKey: InChIKey=FZJAOUBMOFYENQ-WFSYQJDGCQ
SMILES: C1C(C2C(C=C1C(=O)NCC3=CC=CC(=C3)C(=O)NCCO)OC(O2)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6C=CCOC7C(C(C(C(O7)CO)O)O)O

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

Registries:
    PubChem CID 4120497
    PubChem ID 6049596