Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@H]1CC[C@@]2(C)C(C[C@@H](O)C3C4CC[C@H]([C@H](C)CCC(O)=O)[C@@]4(C)[C@@H](O)CC23)C1
InChIKey
InChIKey=QPHGLSGEQFIZCM-YZTFYXCSSA-N
Formula
C46H83NO5
Mass
730.172