Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCCC#CC[C@@H]1[C@@H](C=CC(O)CC2=CC3=CC=CC=C3S2)[C@H](O)C(C)(C)C1=O

InChIKey

InChIKey=OFYGDABHZMDJAG-FGXANYTCSA-N

Formula

C27H32O5S

Mass

468.61

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Entity with smiles COC(=O)CCCC#CC[C@@H]1[C@@H](C=CC(O)CC2=CC3=CC=CC=C3S2)[C@H](O)C(C)(C)C1=O has not been classified yet.

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