Structure Information
Compound Identification
SMILES
CCOC(=O)CC1CCN(CC1)C(=O)C[C@H]1O[C@H](C2=C(OC)C(OC)=CC=C2)C2=C(C=CC(Cl)=C2)N(CC(C)(C)COC(C)=O)C1=O
InChIKey
InChIKey=OZGCXLQJUKAWRR-QLWXXVCSSA-N
Formula
C35H45ClN2O9
Mass
673.2
Compound Identification
SMILES
CCOC(=O)CC1CCN(CC1)C(=O)C[C@H]1O[C@H](C2=C(OC)C(OC)=CC=C2)C2=C(C=CC(Cl)=C2)N(CC(C)(C)COC(C)=O)C1=O
InChIKey
InChIKey=OZGCXLQJUKAWRR-QLWXXVCSSA-N
Formula
C35H45ClN2O9
Mass
673.2