Structure Information
Structure

Compound Identification

SMILES

OC(CC1=CC=CC(=C1)C1=CC=CC=C1)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCSCC(O)=O

InChIKey

InChIKey=RWXXYBNZRIGTDI-JNKIBDLBSA-N

Formula

C26H30O5S2

Mass

486.64

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Entity with smiles OC(CC1=CC=CC(=C1)C1=CC=CC=C1)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCSCC(O)=O has not been classified yet.

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