[6-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-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: C41H52N2O15


InChI: InChI=1/C41H52N2O15/c1-41(2,3)58-32(46)14-13-28(20-44)43-38(51)26-8-4-6-24(16-26)19-42-37(50)27-17-29-36(55-22-54-29)30(18-27)56-39(52)25-11-9-23(10-12-25)7-5-15-53-40-35(49)34(48)33(47)31(21-45)57-40/h4-12,16-17,28-31,33-36,40,44-45,47-49H,13-15,18-22H2,1-3H3,(H,42,50)(H,43,51)/f/h42-43H

InChIKey: InChIKey=XVCSDWSZKFQAFR-DBVKRTKPCO
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC(=CC=C1)CNC(=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-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-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 4127304
    PubChem ID 6058691