Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1CC[C@@]2(C)[C@H]3[C@@H]1[C@]2(O)[C@@H](CC3=O)S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=UKMQCQFCMOTXPI-KVDGJZSYSA-N

Formula

C21H28O4S

Mass

376.51

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Entity with smiles CC(C)[C@@H]1CC[C@@]2(C)[C@H]3[C@@H]1[C@]2(O)[C@@H](CC3=O)S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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