Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@@H]2OC(=O)[C@@](C)(O)[C@]2(C)[C@@H]2[C@H](OC(C)=O)[C@H]3[C@@H]4[C@@H](O)C(=O)[C@H]5C[C@@H]6O[C@@H]6[C@H](OC(C)=O)[C@]5(C)[C@H]4[C@H](OC(C)=O)[C@H](OC(C)=O)[C@]3(C)[C@@H]12
InChIKey
InChIKey=WMEIJIHSIPOBOG-HLYGMEMRSA-N
Formula
C36H48O14
Mass
704.766