Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCC3(CC1)C=CC1=CC=CC=C31)[C@](O)(C2)C1=CC=CC=C1

InChIKey

InChIKey=CIXYXEJAJRKIDO-MHZHKKNFSA-N

Formula

C29H35NO3S

Mass

477.66

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Entity with smiles CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCC3(CC1)C=CC1=CC=CC=C31)[C@](O)(C2)C1=CC=CC=C1 has not been classified yet.

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