Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@H](O)C(CO)O[C@@H](O[C@@H]2[C@H](O)CO[C@@H](O[C@@H]3C(CO)O[C@@H](OC4[C@H](O)[C@@H](CO[C@H]4O[C@H]4CC[C@]5(C)C6CCC78[C@H]([C@H](C[C@@]7(C)C6=CCC5C4(C)C)OC(C)=O)[C@](C)(CCC=C(C)C)OC8=O)OS(O)(=O)=O)C(O)[C@@H]3O)C2O)C1O
InChIKey
InChIKey=MOCSRFATWXQVJF-XGMKXXKCSA-N
Formula
C55H86O26S
Mass
1195.33