Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCC[C@@H](OC(C)=O)[C@H]1CC[C@@H](O1)[C@H]1CC[C@@H](O1)[C@H](CCCCCCCCCCC1=C[C@H](C)OC1=O)OC(C)=O

InChIKey

InChIKey=VGOQMLWTYCAHRU-BWCUHRRNSA-N

Formula

C39H66O8

Mass

662.949

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Entity with smiles CCCCCCCCCC[C@@H](OC(C)=O)[C@H]1CC[C@@H](O1)[C@H]1CC[C@@H](O1)[C@H](CCCCCCCCCCC1=C[C@H](C)OC1=O)OC(C)=O has not been classified yet.

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