Structure Information
Compound Identification
SMILES
CCCCCC(O)\C=C\C1C(C\C=C/CCCC(O)=O)[C@@H](O)CC1=O
InChIKey
InChIKey=BHMBVRSPMRCCGG-OONIONFESA-N
Formula
C20H32O5
Mass
352.471
Compound Identification
SMILES
CCCCCC(O)\C=C\C1C(C\C=C/CCCC(O)=O)[C@@H](O)CC1=O
InChIKey
InChIKey=BHMBVRSPMRCCGG-OONIONFESA-N
Formula
C20H32O5
Mass
352.471