Structure Information
Compound Identification
SMILES
C[C@H](CO)CC[C@H](O)[C@@](C)(O)[C@@H]1CC[C@]2(O)C3=CC(=O)[C@H]4C[C@H](O)[C@H](O)C[C@@]4(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=JQNVCUBPURTQPQ-NQBCBQEFSA-N
Formula
C27H44O7
Mass
480.642