Structure Information
Compound Identification
SMILES
C[C@H]1O[C@@H](C[C@H](OC(C)=O)[C@@H]1N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)OC(C)=O
InChIKey
InChIKey=ZROWNOJMWDISFN-NJUXYNLKSA-N
Formula
C26H29NO7
Mass
467.518
Compound Identification
SMILES
C[C@H]1O[C@@H](C[C@H](OC(C)=O)[C@@H]1N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)OC(C)=O
InChIKey
InChIKey=ZROWNOJMWDISFN-NJUXYNLKSA-N
Formula
C26H29NO7
Mass
467.518