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)OC(=O)CCCCCNC(=O)OC(C)(C)C
InChIKey
InChIKey=YDGKXEJUJLXZGL-ATXWEJIYSA-N
Formula
C41H63NO14
Mass
793.948