Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)CO[C@H]2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CC[C@@]43C)C(O)=O)C2(C)C)[C@H](O)[C@H](O[C@H]2OC[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@@H]1O
InChIKey
InChIKey=SQMQSLVVHZAFKJ-YWRFZSQFSA-N
Formula
C52H84O20
Mass
1029.224