Structure Information
Compound Identification
SMILES
C\C=C(/C)C(=O)O[C@H]1[C@@H](OC(C)=O)[C@@H]2OC(=O)C(C)C(C)C3=C(C=CC=N3)C(=O)OC[C@]3(C)O[C@@]4([C@H](OC(C)=O)[C@H]3[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@]14COC(C)=O)[C@@]2(C)O
InChIKey
InChIKey=HNFOZXOCLKEAOY-PLEVAKMNSA-N
Formula
C41H51NO18
Mass
845.848