Structure Information
Structure

Compound Identification

SMILES

CC(C)C(N)C(=O)N1CC=CC(C1)SCC(=O)O[C@@H]1C[C@@](C)(C=C)C(O)[C@H](C)C23CCC(=O)C2[C@@]1(C)C(C)CC3

InChIKey

InChIKey=YEBDIBZWYPZAAN-WUXVFEJZSA-N

Formula

C32H50N2O5S

Mass

574.82

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Entity with smiles CC(C)C(N)C(=O)N1CC=CC(C1)SCC(=O)O[C@@H]1C[C@@](C)(C=C)C(O)[C@H](C)C23CCC(=O)C2[C@@]1(C)C(C)CC3 has not been classified yet.

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