Structure Information
Compound Identification
SMILES
C[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3CCC4(C)C(CCC5(C)C4CC(O)C4C(CCC54C)C(C)(CC\C=C(/C)CO)O[C@@H]4O[C@H](CO[C@@H]5O[C@H](C)[C@@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@@H](O)[C@H]4O)C3(C)C)[C@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@@H]1O
InChIKey
InChIKey=ZEHLVDXLPKETHL-LXVLMDDISA-N
Formula
C54H92O22
Mass
1093.308