Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)N[C@H]1CC[C@@]2(C)C(C1)C[C@@H](O)C1C3CC[C@H]([C@H](C)CCC(=O)OC)[C@@]3(C)[C@@H](O)CC21
InChIKey
InChIKey=SVERPKDUXIOIQR-QADCHTMWSA-N
Formula
C45H81NO5
Mass
716.145