Structure Information
Compound Identification
SMILES
CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C2=O)C2=C(C(O)=C(NC(=O)\C(C)=C/C=C/[C@@H](C)[C@@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@H](OC(C)=O)[C@@H]1C)C=C2[N+]#N)C([O-])=C3C
InChIKey
InChIKey=QZMVRLBZEVOHRJ-GIRUBMAQSA-N
Formula
C37H45N3O11
Mass
707.777