Structure Information
Compound Identification
SMILES
C[C@@H]1CCc2ncccc2C(=O)OC[C@@]2(C)O[C@@]34[C@@H](OC(C)=O)[C@H]2C(=O)[C@H](OC(C)=O)[C@@]3(COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC1=O)[C@@]4(C)O
InChIKey
InChIKey=QFMYKKJPSVFBKJ-HLBZKWBWSA-N
Formula
C36H43NO17
Mass
761.73