Structure Information
Compound Identification
SMILES
CC[C@H](OC)[C@@H](C)C1O[C@@H]1C(NCC1=CN=C(Cl)C=C1)C(C)(O)\C=C\C=C(/C)[C@H]1OC(=O)C[C@H](O)CC[C@@](C)(O)[C@@H](OC(C)=O)\C=C\[C@@H]1C
InChIKey
InChIKey=MCFMMVXQCJAZTH-GTJDYOFSSA-N
Formula
C37H55ClN2O9
Mass
707.3