Structure Information
Compound Identification
SMILES
CC1C(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@H](OC(C)=O)[C@@H]4[C@@H](O)[C@]3(O[C@@]4(C)COC(=O)C3=C1C=CN=C3)[C@@]2(C)O
InChIKey
InChIKey=INDHYPIBEYIOOF-LEZMVDCPSA-N
Formula
C36H45NO17
Mass
763.746