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

Molecular Formula: C37H48N2O13


InChI: InChI=1/C37H48N2O13/c40-14-12-38-33(45)25-7-2-13-39(25)34(46)22-17-26(32-27(18-22)51-37(52-32,23-8-9-23)24-10-11-24)49-35(47)21-6-1-4-20(16-21)5-3-15-48-36-31(44)30(43)29(42)28(19-41)50-36/h1,3-6,16,18,23-32,36,40-44H,2,7-15,17,19H2,(H,38,45)/f/h38H

InChIKey: InChIKey=DCMULOQETRXFKR-GLAYEKRECU
SMILES: C1CC(N(C1)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC(=C4)C=CCOC5C(C(C(C(O5)CO)O)O)O)OC(O3)(C6CC6)C7CC7)C(=O)NCCO

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

Registries:
    PubChem CID 4462448
    PubChem ID 6578923