Structure Information
Compound Identification
SMILES
COC(=O)C[C@H]1[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](O)C[C@H]1[N+]([O-])=O
InChIKey
InChIKey=ITNKTLGFLGSBHM-VOUHSTLWSA-N
Formula
C23H27NO7
Mass
429.469
Compound Identification
SMILES
COC(=O)C[C@H]1[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](O)C[C@H]1[N+]([O-])=O
InChIKey
InChIKey=ITNKTLGFLGSBHM-VOUHSTLWSA-N
Formula
C23H27NO7
Mass
429.469