Structure Information
Structure

Compound Identification

SMILES

CS(O)(=O)=O.C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)[C@H](C[C@]34C)N3CCOCC3)[C@@H]1CC[C@@H]2C(=O)CCl

InChIKey

InChIKey=ARVQKVQQHYGJGQ-PNKQRBQYSA-N

Formula

C26H44ClNO6S

Mass

534.15

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Entity with smiles CS(O)(=O)=O.C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)[C@H](C[C@]34C)N3CCOCC3)[C@@H]1CC[C@@H]2C(=O)CCl has not been classified yet.

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