Structure Information
Compound Identification
SMILES
CC1CCC2=NC=CC=C2C(=O)OC[C@]2(C)O[C@]34[C@H](OC(C)=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](O)C(OC1=O)[C@]4(C)O
InChIKey
InChIKey=XQFNOBWSYMSZPY-NARGXWRHSA-N
Formula
C36H45NO17
Mass
763.746