Structure Information
Compound Identification
SMILES
CCOC(C)(C)OC(=O)C1C\C(=C/C)C=C(C1)\C=C1/CC(O)CC(\C=C2\CC(CC(C2)C(=O)N2CCCCC2)C=C)=C1
InChIKey
InChIKey=PFTOCMLBUKEWOH-ZJDVIMIBSA-N
Formula
C36H51NO5
Mass
577.806
Compound Identification
SMILES
CCOC(C)(C)OC(=O)C1C\C(=C/C)C=C(C1)\C=C1/CC(O)CC(\C=C2\CC(CC(C2)C(=O)N2CCCCC2)C=C)=C1
InChIKey
InChIKey=PFTOCMLBUKEWOH-ZJDVIMIBSA-N
Formula
C36H51NO5
Mass
577.806