Structure Information
Compound Identification
SMILES
COC1[C@H](O)C(CO)O[C@@H](OC2[C@H](O)CO[C@@H](O[C@@H]3[C@@H](C)O[C@@H](OC4C(O)[C@@H](COC4O[C@H]4CC[C@]5(C)[C@@H]6CC[C@]78[C@H](C(C[C@@]7(C)C6=CCC5C4(C)C)OC(C)=O)[C@](C)(CCC=C(C)C)OC8=O)OS(O)(=O)=O)[C@@H](O)C3O)C2O)C1O
InChIKey
InChIKey=ROJMKQHLGIZOAR-MWPSVRFUSA-N
Formula
C55H86O25S
Mass
1179.33