Structure Information
Structure

Compound Identification

SMILES

CC1CCC23CCC(=O)C2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)N1C(=O)NC2(CCN(C)CC2)C1=O

InChIKey

InChIKey=QLGDOTLQWRTDHS-QGAHRZHLSA-N

Formula

C29H43N3O6

Mass

529.678

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Entity with smiles CC1CCC23CCC(=O)C2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)N1C(=O)NC2(CCN(C)CC2)C1=O has not been classified yet.

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