Structure Information
Compound Identification
SMILES
CC\C=C\CCCCCCCCC[C@@H](C[C@H]1C[C@H](O)C[C@@]2(C[C@@H]3OC(=O)C=C[C@@H]3O2)O1)OC(C)=O
InChIKey
InChIKey=OULAFIIIKOGNNG-VVKDMSLZSA-N
Formula
C28H44O7
Mass
492.653
Compound Identification
SMILES
CC\C=C\CCCCCCCCC[C@@H](C[C@H]1C[C@H](O)C[C@@]2(C[C@@H]3OC(=O)C=C[C@@H]3O2)O1)OC(C)=O
InChIKey
InChIKey=OULAFIIIKOGNNG-VVKDMSLZSA-N
Formula
C28H44O7
Mass
492.653