Structure Information
Structure

Compound Identification

SMILES

CCC(O)(CC)CCCS[C@@H](C)[C@H]1[C@H](O)C[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=LEKAIMLAJGTFDG-DZCJOBJVSA-N

Formula

C29H48O4S

Mass

492.76

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Entity with smiles CCC(O)(CC)CCCS[C@@H](C)[C@H]1[C@H](O)C[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1=C has not been classified yet.

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