Structure Information
Compound Identification
SMILES
CCCCC\C(C)=C\C(=O)O[C@@H]1[C@H]2C(=C)[C@@H](O)[C@]3(O)OC[C@@]22[C@H]3[C@@]3(C)[C@H](O)C(=O)C=C(C)[C@@H]3C[C@H]2OC1=O
InChIKey
InChIKey=XOCICDFNNMOAKJ-OLGFVZGESA-N
Formula
C29H38O9
Mass
530.614