Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@H](O)[C@H](C\C=C\CCCC(O)=O)[C@H]1CC[C@H](CCC1=CC=CC=C1)OC1CCCCO1
InChIKey
InChIKey=BKEWGCLHFGROQH-ANXIQUMKSA-N
Formula
C28H42O6
Mass
474.638
Compound Identification
SMILES
O[C@@H]1C[C@H](O)[C@H](C\C=C\CCCC(O)=O)[C@H]1CC[C@H](CCC1=CC=CC=C1)OC1CCCCO1
InChIKey
InChIKey=BKEWGCLHFGROQH-ANXIQUMKSA-N
Formula
C28H42O6
Mass
474.638