Structure Information
Compound Identification
SMILES
CO[C@@H](\C=C/C)[C@@H]1CC[C@@H](C)[C@@](O)(O1)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@@H]([C@H](C)[C@@H](O)CC(=O)C(CC=C)CC=C)C(\C)=C\[C@@H]1CC[C@@H](O)[C@@H](C1)OC
InChIKey
InChIKey=MYJIXTWWAMRRKE-KLAANPIVSA-N
Formula
C42H65NO11
Mass
759.978