Structure Information
Compound Identification
SMILES
CO[C@H]1[C@H](O)CC[C@@H](C[C@H](C)[C@@H]2CC[C@H](C)\C=C/CC\C=C\C(=O)[C@@H](C)[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)[C@@H]1O
InChIKey
InChIKey=WQOGIWKBLAOFFT-PEBSUGGUSA-N
Formula
C38H59NO10
Mass
689.887