Structure Information
Compound Identification
SMILES
CCCCC(=O)O[C@H]1[C@@H](OC(C)=O)\C(C)=C/[C@@H]2OC(=O)[C@@](C)(O)[C@@]2(O)C(OC(C)=O)[C@H]2[C@](C)(O)[C@H](O)C=C[C@]2(C)[C@H]1OC(C)=O
InChIKey
InChIKey=NFJOTSYAKZTHER-TVGYXMTHSA-N
Formula
C31H44O14
Mass
640.679