Structure Information
Compound Identification
SMILES
COC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCC[C@@H](C)O)[C@H](O)CC1=O
InChIKey
InChIKey=BDWABOZEWSSNDO-LRTQPEPLSA-N
Formula
C21H34O6
Mass
382.497
Compound Identification
SMILES
COC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCC[C@@H](C)O)[C@H](O)CC1=O
InChIKey
InChIKey=BDWABOZEWSSNDO-LRTQPEPLSA-N
Formula
C21H34O6
Mass
382.497