Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](CC[C@H]2O[C@H](CCC[C@@H](C(O)=O)C(=O)OC(C)(C)C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=JPQQCITWIWCPGW-YEBXXDKDSA-N
Formula
C37H54O20
Mass
818.819