Structure Information
Compound Identification
SMILES
CCCCCC(O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)NCCC1=CC(O)=C(O)C=C1
InChIKey
InChIKey=QTUHUGMQBMUVQN-APCUNWFXSA-N
Formula
C28H43NO6
Mass
489.653
Compound Identification
SMILES
CCCCCC(O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)NCCC1=CC(O)=C(O)C=C1
InChIKey
InChIKey=QTUHUGMQBMUVQN-APCUNWFXSA-N
Formula
C28H43NO6
Mass
489.653