Structure Information
Compound Identification
SMILES
COC1=CC=C(COC2[C@@H](OCC3=CC=CC=C3)[C@@H](OCOCC3=CC=CC=C3)C(OC(C)=O)[C@H](OCOCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=QIEIXKYMHUWRMZ-BMTVKYJXSA-N
Formula
C46H50O10
Mass
762.896