Structure Information
Compound Identification
SMILES
C[C@@H](C[C@@H]1CC[C@@H](O)[C@H](O)C1)[C@@H]1CC[C@H](C)C=CCCC=CC(=O)[C@H](C)[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N2CCCC[C@H]2C(=O)O1
InChIKey
InChIKey=TZXXJSXEDDLWPB-IXOIVODESA-N
Formula
C37H57NO9
Mass
659.861