Structure Information
Compound Identification
SMILES
CCCCC\C=C/C\C=C\CCCCCCCC(=O)OC[C@]12[C@H](O)C(=O)C(C)=C[C@H]1O[C@@H]1[C@H](O)C[C@@]2(C)C11CO1
InChIKey
InChIKey=CKOAAFDMDNKZTQ-OAJQKCHSSA-N
Formula
C33H50O7
Mass
558.756
Compound Identification
SMILES
CCCCC\C=C/C\C=C\CCCCCCCC(=O)OC[C@]12[C@H](O)C(=O)C(C)=C[C@H]1O[C@@H]1[C@H](O)C[C@@]2(C)C11CO1
InChIKey
InChIKey=CKOAAFDMDNKZTQ-OAJQKCHSSA-N
Formula
C33H50O7
Mass
558.756