Structure Information
Compound Identification
SMILES
CCCCCCCC(=O)O[C@@H]1[C@@H](O)\C(C)=C/[C@@H]2OC(=O)C3(C)O[C@]23[C@@H](OC(C)=O)[C@H]2[C@](C)(O)[C@H](O)C=C[C@]2(C)[C@H]1OC(C)=O
InChIKey
InChIKey=YEKLXMOELYFHLJ-HYMCPGBCSA-N
Formula
C32H46O12
Mass
622.708