Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC=C4C4=NC(=CS4)C4=CC=CC=C4)[C@@H]3CC=C2C1

InChIKey

InChIKey=RPLUGPWFPZJCJF-OPXRDTOJSA-N

Formula

C30H35NO2S

Mass

473.68

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Entity with smiles CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC=C4C4=NC(=CS4)C4=CC=CC=C4)[C@@H]3CC=C2C1 has not been classified yet.

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