Structure Information
Compound Identification
SMILES
CCCCCCCCCC(=O)O[C@H]1[C@H](C)[C@](C)(C\C=C(\C)C=C)[C@H]2C[C@@H](O)C=C3[C@@H](OC(C)=O)O[C@H](OC(C)=O)C23[C@@H]1OC(C)=O
InChIKey
InChIKey=CNNXOEYBWDNYRL-QFBYISMZSA-N
Formula
C36H54O10
Mass
646.818