Structure Information
Compound Identification
SMILES
CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)COC(=O)C1=CC(CO[N+]([O-])=O)=CC=C1
InChIKey
InChIKey=UQTTXFNYESYXJC-PBCNJCODSA-N
Formula
C33H39NO10
Mass
609.672