Structure Information
Structure

Compound Identification

SMILES

CC(C)C(N)C(=O)NC1CCC(C1)SCC(=O)O[C@@H]1C[C@@](C)(C=C)[C@@H](O)[C@H](C)[C@]23CCC(=O)C2[C@@]1(C)[C@H](C)CC3

InChIKey

InChIKey=KIVKCKKXYWVPIL-NNDKTDEESA-N

Formula

C32H52N2O5S

Mass

576.84

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Entity with smiles CC(C)C(N)C(=O)NC1CCC(C1)SCC(=O)O[C@@H]1C[C@@](C)(C=C)[C@@H](O)[C@H](C)[C@]23CCC(=O)C2[C@@]1(C)[C@H](C)CC3 has not been classified yet.

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