Structure Information
Compound Identification
SMILES
CC[C@H]1[C@@H](CC2=CN=CN2C)COC1=O.CC(C)OC(=O)COC\C=C/C[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1CC[C@@H](O)C1CCCCC1
InChIKey
InChIKey=PNANPDAYPKQYLA-PPEFNDGASA-N
Formula
C34H55ClN2O7
Mass
639.27