Structure Information
Compound Identification
SMILES
COCO[C@@H]1[C@H](O)C[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=VWBGHPVWNPBNJF-DKHHQXCASA-N
Formula
C29H34O6
Mass
478.585
Compound Identification
SMILES
COCO[C@@H]1[C@H](O)C[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=VWBGHPVWNPBNJF-DKHHQXCASA-N
Formula
C29H34O6
Mass
478.585