Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C=C[C@H]2CCC[C@H](OC(C)=O)[C@@H]2[C@H]1CC[C@@H](C[C@H](O)CCO)OC(C)=O

InChIKey

InChIKey=LBJUGDSWFNURAM-LJZXKFISSA-N

Formula

C22H36O6

Mass

396.524

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Entity with smiles C[C@H]1C=C[C@H]2CCC[C@H](OC(C)=O)[C@@H]2[C@H]1CC[C@@H](C[C@H](O)CCO)OC(C)=O has not been classified yet.

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