Structure Information
Compound Identification
SMILES
C[C@]1(C[C@@]23C[C@@H](O)[C@@]4(O)[C@@H](C[C@H](O)C4(C)C)[C@](C)(O)[C@@H]2CC[C@@H]1[C@H]3O)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=YJEWWGZLFJKVDH-MPCQXKCJSA-N
Formula
C26H44O11
Mass
532.627