Structure Information
Structure

Compound Identification

SMILES

O[C@H](CC[C@@H]1[C@@H](CCCCCCC(O)=O)[C@@H](O)CC1=C)C1=CC2=CC=CC=C2S1

InChIKey

InChIKey=RIIDVNXZRZBOJM-BQJUDKOJSA-N

Formula

C24H32O4S

Mass

416.58

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Entity with smiles O[C@H](CC[C@@H]1[C@@H](CCCCCCC(O)=O)[C@@H](O)CC1=C)C1=CC2=CC=CC=C2S1 has not been classified yet.

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