Structure Information
Compound Identification
SMILES
CC[C@H]1[C@H](OC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)OC(OC)C2=C1C=C1N(CCC3=C1NC1=CC=CC=C31)C2=O
InChIKey
InChIKey=TUALLUQHNRQLDD-FAOLPLAPSA-N
Formula
C35H40N2O13
Mass
696.706