Structure Information
Compound Identification
SMILES
O[C@H]1[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](COCC2=CC=CC=C2)O[C@@H]1C1(O)CCCCC1
InChIKey
InChIKey=TYCLLDBNLIJJFM-BQCXQQNKSA-N
Formula
C33H40O6
Mass
532.677
Compound Identification
SMILES
O[C@H]1[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](COCC2=CC=CC=C2)O[C@@H]1C1(O)CCCCC1
InChIKey
InChIKey=TYCLLDBNLIJJFM-BQCXQQNKSA-N
Formula
C33H40O6
Mass
532.677