Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@H](COCC2=CC=CC=C2)[C@H]2[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2[C@H]1OCC=C
InChIKey
InChIKey=QPAVQIAHGHBNQY-SGLCNIPNSA-N
Formula
C43H48O7
Mass
676.85