Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C
InChIKey
InChIKey=XXDNQKVRULYRNB-HECRYHNHSA-N
Formula
C38H60O6
Mass
612.892