Structure Information
Compound Identification
SMILES
CC(C)OC(=O)CCC\C=C\C[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1OC[C@@H](O)C1CCCCC1
InChIKey
InChIKey=YUIFFCCCUAEEKQ-VSZSNGCXSA-N
Formula
C23H39ClO5
Mass
431.01
Compound Identification
SMILES
CC(C)OC(=O)CCC\C=C\C[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1OC[C@@H](O)C1CCCCC1
InChIKey
InChIKey=YUIFFCCCUAEEKQ-VSZSNGCXSA-N
Formula
C23H39ClO5
Mass
431.01