Structure Information
Compound Identification
SMILES
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)N[C@H]1CC[C@@]2(C)[C@@H](C1)C[C@@H](O)[C@H]1[C@@H]3CC[C@H]([C@H](C)CCC(O)=O)[C@@]3(C)[C@@H](O)C[C@H]21
InChIKey
InChIKey=ABBQRQPDXUNWGB-KAIFMSDSSA-N
Formula
C44H71NO5
Mass
694.054