Structure Information
Compound Identification
SMILES
CO[C@H]1[C@@H](OC(C)=O)O[C@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=TVZSVKSUSUIWJN-QBHLCAJUSA-N
Formula
C30H34O7
Mass
506.595
Compound Identification
SMILES
CO[C@H]1[C@@H](OC(C)=O)O[C@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=TVZSVKSUSUIWJN-QBHLCAJUSA-N
Formula
C30H34O7
Mass
506.595