Structure Information
Compound Identification
SMILES
C[C@@]12C[C@H]3O[C@@H](C[C@](C)(O)C3[C@@]1(C)CC(=O)[C@]1(C)[C@@H]3CC(O)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)C3=CC[C@@H]21)C=C(CO)CO
InChIKey
InChIKey=KUBXZBQCNQHNFO-KRDPQNRTSA-N
Formula
C36H56O12
Mass
680.832