Structure Information
Compound Identification
SMILES
COC1=CC=CC2=C1C(=O)C1=C(C(O)=C3C[C@](O)(CC(OC4CC(NCCCC(OC(C)=O)OC(C)=O)C(O)C(C)O4)C3=C1O)C(=O)CO)C2=O
InChIKey
InChIKey=QYSYLJPHTDQWLZ-VGCMLLRUSA-N
Formula
C35H41NO15
Mass
715.705