Structure Information
Compound Identification
SMILES
COC1[C@H](O)C(CO)O[C@@H](OC2[C@H](O)C(CO)O[C@@H](O[C@@H]3C(C)O[C@@H](OC4C(O)[C@@H](CO[C@H]4O[C@H]4CC[C@@]5(C)C(CC[C@@H]6C5=CCC57[C@H](C(=O)C[C@@]65C)[C@](C)(CCCC(C)=C)OC7=O)C4(C)C)O[C@@H]4OC(CO)[C@@H](O)C(O[C@@H]5OC(CO)[C@@H](O)C(O)C5O)C4O)C(O)C3O)C2O)C1O
InChIKey
InChIKey=GUALTKRMLRUEHJ-FKVXMENXSA-N
Formula
C66H104O32
Mass
1409.526