Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]12OC3=CC(OC)=CC(OC)=C3[C@]1(O)C(OC(C)=O)C([C@H]2C1=CC=CC=C1)C(=O)NCCCCO
InChIKey
InChIKey=DGATUVHVVGFTOX-BADCCLRKSA-N
Formula
C33H37NO9
Mass
591.657
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]12OC3=CC(OC)=CC(OC)=C3[C@]1(O)C(OC(C)=O)C([C@H]2C1=CC=CC=C1)C(=O)NCCCCO
InChIKey
InChIKey=DGATUVHVVGFTOX-BADCCLRKSA-N
Formula
C33H37NO9
Mass
591.657