Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC=C3[C@@H](CC[C@@]4(O)C[C@@]5(CC[C@]34SC3=CC=CC(NC=O)=C3)CC(C)(C)COO5)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=ZBOQQEVOHMBHJM-RQHLNDJXSA-N

Formula

C30H41NO5S

Mass

527.72

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Entity with smiles C[C@]12CC=C3[C@@H](CC[C@@]4(O)C[C@@]5(CC[C@]34SC3=CC=CC(NC=O)=C3)CC(C)(C)COO5)[C@@H]1CC[C@@H]2O has not been classified yet.

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