Structure Information
Compound Identification
SMILES
CCCCCCCC(=O)OCCOC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=O
InChIKey
InChIKey=GRUQGTMIAVHGMN-DCAPMWAGSA-N
Formula
C30H52O7
Mass
524.739
Compound Identification
SMILES
CCCCCCCC(=O)OCCOC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=O
InChIKey
InChIKey=GRUQGTMIAVHGMN-DCAPMWAGSA-N
Formula
C30H52O7
Mass
524.739