Structure Information
Compound Identification
SMILES
COCOC[C@@]1(C)O[C@H]2CC[C@@](C)(O)[C@H](C[C@H](C[C@H]3C[C@H](C)[C@@H](O3)[C@H](C)CCO)OC(C)=O)O[C@@H]2C[C@@H]1OCOC
InChIKey
InChIKey=ZODITMCZYMXEFH-ZWGSWSMYSA-N
Formula
C30H54O11
Mass
590.751