Structure Information
Compound Identification
SMILES
CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)C(=O)\C=C\C1=CC=C(N)C=C1
InChIKey
InChIKey=XJFWRJIVSAURQK-GVVOXVHLSA-N
Formula
C39H51NO11
Mass
709.833