Structure Information
Compound Identification
SMILES
OC(CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(O)=O)C#CC1=CC=C(Cl)C=C1
InChIKey
InChIKey=CMIALVOQIGUPHK-XNDCSVHZSA-N
Formula
C23H31ClO5
Mass
422.95
Compound Identification
SMILES
OC(CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(O)=O)C#CC1=CC=C(Cl)C=C1
InChIKey
InChIKey=CMIALVOQIGUPHK-XNDCSVHZSA-N
Formula
C23H31ClO5
Mass
422.95