Structure Information
Compound Identification
SMILES
CC[C@H]1CCCC(O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)C)[C@@H](C)C(=O)C2=C[C@H]3[C@@H]4C[C@@H](C[C@H]4C[C@H](O)[C@H]3[C@@H]2CC(=O)O1)O[C@@H]1O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]1OC
InChIKey
InChIKey=ZJPCDDSDJIMCBB-MTDWIFESSA-N
Formula
C41H67NO11
Mass
749.983