Structure Information
Compound Identification
SMILES
O[C@H]1[C@@H](O)[C@@H]([C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1)N1CCCC1
InChIKey
InChIKey=VZOVZHQSUYSURT-CGSNJSCMSA-N
Formula
C31H37NO5
Mass
503.639
Compound Identification
SMILES
O[C@H]1[C@@H](O)[C@@H]([C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1)N1CCCC1
InChIKey
InChIKey=VZOVZHQSUYSURT-CGSNJSCMSA-N
Formula
C31H37NO5
Mass
503.639