Structure Information
Compound Identification
SMILES
CCNC(=O)O[C@@H]1CC(C)(C)C[C@]2(OCC3=C(O2)C=CC(=C3)C2=CC=CC=C2C(O)=O)[C@@H]1O
InChIKey
InChIKey=RNQKJYSZLOYOOK-DNRQZRRGSA-N
Formula
C25H29NO7
Mass
455.507
Compound Identification
SMILES
CCNC(=O)O[C@@H]1CC(C)(C)C[C@]2(OCC3=C(O2)C=CC(=C3)C2=CC=CC=C2C(O)=O)[C@@H]1O
InChIKey
InChIKey=RNQKJYSZLOYOOK-DNRQZRRGSA-N
Formula
C25H29NO7
Mass
455.507