Structure Information
Compound Identification
SMILES
CCCCCCCCCC[C@@H]1O[C@@H](CC[C@H]1OCOC)[C@H](CC[C@H](OCOC)[C@@H]1CC[C@H](O1)C#C)OCOC
InChIKey
InChIKey=FQSMMIIBCWZBQH-CCXSNYESSA-N
Formula
C31H56O8
Mass
556.781
Compound Identification
SMILES
CCCCCCCCCC[C@@H]1O[C@@H](CC[C@H]1OCOC)[C@H](CC[C@H](OCOC)[C@@H]1CC[C@H](O1)C#C)OCOC
InChIKey
InChIKey=FQSMMIIBCWZBQH-CCXSNYESSA-N
Formula
C31H56O8
Mass
556.781