Structure Information
Compound Identification
SMILES
O[C@H]1C[C@H](OCC2=CC=C(C=C2)C2=CC=CC=C2)[C@H](C\C=C/CCCC(O)=O)[C@H]1N1CCOCC1
InChIKey
InChIKey=YNVMWFMCQOFJAQ-MJPQDKKNSA-N
Formula
C29H37NO5
Mass
479.617
Compound Identification
SMILES
O[C@H]1C[C@H](OCC2=CC=C(C=C2)C2=CC=CC=C2)[C@H](C\C=C/CCCC(O)=O)[C@H]1N1CCOCC1
InChIKey
InChIKey=YNVMWFMCQOFJAQ-MJPQDKKNSA-N
Formula
C29H37NO5
Mass
479.617