Structure Information
Compound Identification
SMILES
CCCCC[C@H](OC(=O)C(C)(C)C)\C=C\[C@H]1[C@H](O)C[C@H](OC(=O)C(C)(C)C)[C@@H]1C\C=C\CCCC(O)=O
InChIKey
InChIKey=YHVRVCYDVPGHPE-DJJTZJAESA-N
Formula
C30H50O7
Mass
522.723
Compound Identification
SMILES
CCCCC[C@H](OC(=O)C(C)(C)C)\C=C\[C@H]1[C@H](O)C[C@H](OC(=O)C(C)(C)C)[C@@H]1C\C=C\CCCC(O)=O
InChIKey
InChIKey=YHVRVCYDVPGHPE-DJJTZJAESA-N
Formula
C30H50O7
Mass
522.723