Structure Information
Compound Identification
SMILES
COCCCCCCC=C[C@H]1[C@H](O)C[C@H](O)C1CC=CCCCC(O)=O
InChIKey
InChIKey=VMZKQEVPNUAUBH-XUBOLADHSA-N
Formula
C21H36O5
Mass
368.514
Compound Identification
SMILES
COCCCCCCC=C[C@H]1[C@H](O)C[C@H](O)C1CC=CCCCC(O)=O
InChIKey
InChIKey=VMZKQEVPNUAUBH-XUBOLADHSA-N
Formula
C21H36O5
Mass
368.514