Structure Information
Compound Identification
SMILES
CC(C)C(=O)OC[C@H]1O[C@@](COC(C)=O)(O[C@H]2O[C@H](COC(=O)C(C)C)[C@@H](OC(=O)C(C)C)[C@H](OC(=O)C(C)C)[C@H]2OC(=O)C(C)C)[C@@H](OC(C)=O)[C@@H]1OC(=O)C(C)C
InChIKey
InChIKey=ZLKYAGHMZDBZSS-SWTLDUCYSA-N
Formula
C40H62O19
Mass
846.917