Structure Information
Structure

Compound Identification

SMILES

CC1(C)C2CC[C@]1(CS(=O)(=O)N(C1CCCCC1)C1CCCCC1)C(O)C2

InChIKey

InChIKey=UOFKHCXOCUOSKA-QVHXHXEWSA-N

Formula

C22H39NO3S

Mass

397.62

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Entity with smiles CC1(C)C2CC[C@]1(CS(=O)(=O)N(C1CCCCC1)C1CCCCC1)C(O)C2 has not been classified yet.

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