Structure Information
Compound Identification
SMILES
COC1=CC=CC2=C1C(=O)C1=C(C(O)=C3CC(O)(CC(O[C@H]4C[C@H](NCCOCC(OC(C)=O)OC(C)=O)[C@H](O)[C@H](C)O4)C3=C1O)C(=O)CO)C2=O
InChIKey
InChIKey=VCTQGVUNQVLQNU-FVYQVPARSA-N
Formula
C35H41NO16
Mass
731.704