Structure Information
Compound Identification
SMILES
C[C@@H]1C(=O)O[C@H]2[C@H](OC(C)=O)[C@]34[C@H](OC(C)=O)[C@@H]5OC(=O)[C@]3(O[C@H]3OC(=O)[C@H](OC(C)=O)[C@]43[C@@H]5C(C)(C)C)[C@@]12OC(C)=O
InChIKey
InChIKey=YTAPFWJNZFLZCX-FIPRQNSYSA-N
Formula
C28H32O15
Mass
608.549