Structure Information
Structure

Compound Identification

SMILES

COC(=O)CSCCCS[C@@H]1[C@@H](\C=C\[C@@H](O)CC2CCCCC2)[C@H](O)CC1=O

InChIKey

InChIKey=NRFJUXOTDYYYPL-JBJYQZIFSA-N

Formula

C21H34O5S2

Mass

430.62

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Entity with smiles COC(=O)CSCCCS[C@@H]1[C@@H](\C=C\[C@@H](O)CC2CCCCC2)[C@H](O)CC1=O has not been classified yet.

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