Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)O[C@]12C[C@H](OC)[C@H]3C[C@H]([C@@H]1[C@H]3OC(=O)C1=CC(OC)=C(OC)C=C1)C13C4[C@H]2[C@H](OC)[C@@H]1[C@@](CN4CC)(OC)[C@H](O)CC3OC
InChIKey
InChIKey=OJVWFKIJCQYLPB-SWLGYQNWSA-N
Formula
C51H81NO11
Mass
884.205