Structure Information
Compound Identification
SMILES
CC[C@H]1C[C@@H](C)[C@@]2(O)O[C@@H]1CC[C@@H](C)C\C(C)=C\[C@@H](CC)C(=O)C[C@H](O)[C@@H](C)[C@H](OC(=O)[C@@H]1CCCCN1C(=O)C2=O)C(\C)=C\[C@@H]1CC[C@@H](O)[C@@H](C1)OC
InChIKey
InChIKey=SGGPOTBJFGAAIU-KXCIHMFNSA-N
Formula
C43H69NO10
Mass
760.022