Structure Information
Structure

Compound Identification

SMILES

CCCCC\C=C/C\C=C/[C@@H](SC1=CC=CC=C1)[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCCC(=O)OCC

InChIKey

InChIKey=IMYXUIWZTBSMHG-UMECCNCKSA-N

Formula

C28H42O4S

Mass

474.7

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Entity with smiles CCCCC\C=C/C\C=C/[C@@H](SC1=CC=CC=C1)[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCCC(=O)OCC has not been classified yet.

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