Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)[S@@](=O)C(=C\C(=O)OC(C)(C)C)\C(=O)OC(C)(C)C
InChIKey
InChIKey=QJXIHUWDTPSEAZ-HYZWBSHQSA-N
Formula
C26H38O14S
Mass
606.64