Structure Information
Compound Identification
SMILES
C[C@@H]1[C@@H](C)C(=O)O[C@@H]2[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@]3(COC(C)=O)[C@@H](OC(C)=O)C(=O)[C@@H]4[C@H](OC(C)=O)[C@@]3(O[C@]4(C)COC(=O)c3cccnc13)[C@]2(C)O
InChIKey
InChIKey=IMIAGCONYJPMDY-QEKVWNTHSA-N
Formula
C36H43NO17
Mass
761.73