Structure Information
Structure

Compound Identification

SMILES

CCC(C)[C@H](O)C=C[C@H]1[C@H](O)C[C@@H]2CC(C[C@H]12)=CCCCC(=O)O[C@@H](C(C)C)C(=O)OC

InChIKey

InChIKey=UPGPTFUTNHDALR-GUACSXSSSA-N

Formula

C26H42O6

Mass

450.616

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Entity with smiles CCC(C)[C@H](O)C=C[C@H]1[C@H](O)C[C@@H]2CC(C[C@H]12)=CCCCC(=O)O[C@@H](C(C)C)C(=O)OC has not been classified yet.

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