Structure Information
Compound Identification
SMILES
COC(=O)CCCC#C\C=C1\[C@@H](\C=C\[C@@H](O)C2CCCC2)[C@H](O)CC1=O
InChIKey
InChIKey=OYCFSEILZWCAHP-YCTAKCFRSA-N
Formula
C21H28O5
Mass
360.45
Compound Identification
SMILES
COC(=O)CCCC#C\C=C1\[C@@H](\C=C\[C@@H](O)C2CCCC2)[C@H](O)CC1=O
InChIKey
InChIKey=OYCFSEILZWCAHP-YCTAKCFRSA-N
Formula
C21H28O5
Mass
360.45