Structure Information
Compound Identification
SMILES
CC(C)CC(=O)O[C@H]1[C@H](O[C@H]2C[C@]3(C)[C@H]4CC[C@H]5C[C@]4(CC[C@H]3C(C2)(C(O)=O)C(O)=O)[C@@H](O)C5=C)O[C@H](CO)[C@@H](OS(O)(=O)=O)[C@@H]1OS(O)(=O)=O
InChIKey
InChIKey=AQFATIOBERWBDY-YQSHWIMJSA-N
Formula
C31H46O18S2
Mass
770.81