[6-[2-(2-hydroxyethylcarbamoyl)pyrrolidine-1-carbonyl]-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: C31H40N2O13


InChI: InChI=1/C31H40N2O13/c34-11-9-32-28(39)20-4-1-10-33(20)29(40)19-13-21-27(44-16-43-21)22(14-19)45-30(41)18-7-5-17(6-8-18)3-2-12-42-31-26(38)25(37)24(36)23(15-35)46-31/h2-3,5-8,13,20-27,31,34-38H,1,4,9-12,14-16H2,(H,32,39)/f/h32H

InChIKey: InChIKey=XVCCPITZGIBKKQ-OKPOJWAQCZ
SMILES: C1CC(N(C1)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=C(C=C4)C=CCOC5C(C(C(C(O5)CO)O)O)O)OCO3)C(=O)NCCO

Names:
    [6-[2-(2-hydroxyethylcarbamoyl)pyrrolidine-1-carbonyl]-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 4458921
    PubChem ID 6572765