Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@@H](O[C@@H]2CC[C@@]3(C=O)[C@@H]4CC[C@@]5(C)[C@@H]([C@H](O)C[C@@]5(O)[C@H]4CC[C@@]3(O)C2)C2=CC(=O)OC2)O[C@@H](C)[C@H]1O
InChIKey
InChIKey=NAQIOLFTZRJOKV-YGDMUDERSA-N
Formula
C30H44O10
Mass
564.672