Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCC2(C)C3CCC4(C)CC5(SC(C)(C)N(C5C4C3CC=C2C1)C(C)=O)C(C)=O

InChIKey

InChIKey=JILJBQGUOMDZEK-UHFFFAOYSA-N

Formula

C28H41NO4S

Mass

487.7

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Entity with smiles CC(=O)OC1CCC2(C)C3CCC4(C)CC5(SC(C)(C)N(C5C4C3CC=C2C1)C(C)=O)C(C)=O has not been classified yet.

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