Structure Information
Compound Identification
SMILES
COc1cc2OC(C)(C)[C@H](NCC(O)=O)[C@H](OC(C)=O)c2c2n(C)c3nc4ccccc4cc3c(=O)c12
InChIKey
InChIKey=ZHPMICAHZZEJNV-JWQCQUIFSA-N
Formula
C27H27N3O7
Mass
505.527
Compound Identification
SMILES
COc1cc2OC(C)(C)[C@H](NCC(O)=O)[C@H](OC(C)=O)c2c2n(C)c3nc4ccccc4cc3c(=O)c12
InChIKey
InChIKey=ZHPMICAHZZEJNV-JWQCQUIFSA-N
Formula
C27H27N3O7
Mass
505.527