Structure Information
Compound Identification
SMILES
CO[C@@H](C[C@@H]1CC[C@@H](C)[C@@](O)(O1)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@@H](CC(=O)[C@H](C)\C=C(/C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=O)[C@H](C)C[C@H]1CC[C@@H](O)[C@@H](C1)OC)C(\C)=C\C=O
InChIKey
InChIKey=SQLZDXFTEMMIKN-IPEUKOOFSA-N
Formula
C51H79NO15
Mass
946.185