Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(O)OC[C@@]23[C@H]4[C@@H](OC[C@@]4([C@H](O)C[C@@H]2O)C(=O)OC)[C@@H](O)[C@](C)([C@H]13)[C@]12O[C@@]1(C)[C@H]1C[C@@H]2O[C@@H]2OCC[C@]12O
InChIKey
InChIKey=NGFYQFWCKYVGGK-ODEITSRISA-N
Formula
C28H38O14
Mass
598.598