Structure Information
Compound Identification
SMILES
C\C(=C/COC1=C(Cl)C=C(CNCC2=CC=CC=C2)C=C1)C1O[C@H](CC1O)OC1=C(O)C=C(\C=C(/C)C(=O)N[C@H]2[C@H](O)[C@@H]3OCO[C@@H]3[C@H](O)[C@H]2O)C=C1
InChIKey
InChIKey=OZQOPEOLIRKACR-FDPGVMQNSA-N
Formula
C39H45ClN2O11
Mass
753.24