Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)CC(=O)[C@@H]2CCSCCCCO)=C1

InChIKey

InChIKey=GCWNXNMSBZCQGP-SMUWIYTGSA-N

Formula

C22H32O5S

Mass

408.55

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Entity with smiles COC1=CC=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)CC(=O)[C@@H]2CCSCCCCO)=C1 has not been classified yet.

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