Structure Information
Compound Identification
SMILES
C[C@@H]1C(=O)O[C@H]2[C@H](O)[C@@]34[C@@H]5C[C@@H](C(C)(C)C)[C@@]33[C@@H](O)C(=O)O[C@H]3O[C@@]4(C(=O)O5)[C@@]12O
InChIKey
InChIKey=SQOJOAFXDQDRGF-ZZUNXHJSSA-N
Formula
C20H24O10
Mass
424.402