Structure Information
Compound Identification
SMILES
OC1=C2CC(N3CCOCC3)C3=C(O)C=CC4=C3OC3C(=C2)C(O[C@H]2CC(N5CCOCC5)[C@]432)=C1
InChIKey
InChIKey=FBXFNHPWIJQVMD-MXPIPVFUSA-N
Formula
C27H30N2O6
Mass
478.545
Compound Identification
SMILES
OC1=C2CC(N3CCOCC3)C3=C(O)C=CC4=C3OC3C(=C2)C(O[C@H]2CC(N5CCOCC5)[C@]432)=C1
InChIKey
InChIKey=FBXFNHPWIJQVMD-MXPIPVFUSA-N
Formula
C27H30N2O6
Mass
478.545