Structure Information
Compound Identification
SMILES
CC(C)NC1[C@H](O)[C@@H](OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1O
InChIKey
InChIKey=OAMFZUOZGGXRIT-FNTKUYQRSA-N
Formula
C30H37NO5
Mass
491.628
Compound Identification
SMILES
CC(C)NC1[C@H](O)[C@@H](OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1O
InChIKey
InChIKey=OAMFZUOZGGXRIT-FNTKUYQRSA-N
Formula
C30H37NO5
Mass
491.628