Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@@](O)(CS(=O)(=O)NCC5=CC=CC=C5)[C@@]4(C)CC[C@H]23)C1

InChIKey

InChIKey=PSGSSAQQCWMSFX-XFVRFSQZSA-N

Formula

C29H43NO5S

Mass

517.73

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Entity with smiles CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@@](O)(CS(=O)(=O)NCC5=CC=CC=C5)[C@@]4(C)CC[C@H]23)C1 has not been classified yet.

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