Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@](OC[C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@H]3OC(C)(C)O[C@@H]23)([C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C(O)=O
InChIKey
InChIKey=AUZJNQZPIOJRES-BTOMRVFNSA-N
Formula
C27H38O17
Mass
634.584