Structure Information
Compound Identification
SMILES
COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C2=NC=C(C=C2)[C@H]2C[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1
InChIKey
InChIKey=FZIOLUPVQHXCJO-SSBOKUKZSA-N
Formula
C30H34N2O7
Mass
534.609
Compound Identification
SMILES
COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C2=NC=C(C=C2)[C@H]2C[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1
InChIKey
InChIKey=FZIOLUPVQHXCJO-SSBOKUKZSA-N
Formula
C30H34N2O7
Mass
534.609