Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCC[C@H](N=C1C[C@H]2C[C@H](C2(C)C)[C@@]1(C)O)C(=O)OC(C)(C)C

InChIKey

InChIKey=RNGQFSIAXNVFRM-ZQPSKXNCSA-N

Formula

C32H59NO3

Mass

505.828

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Entity with smiles CCCCCCCCCCCCCCCC[C@H](N=C1C[C@H]2C[C@H](C2(C)C)[C@@]1(C)O)C(=O)OC(C)(C)C has not been classified yet.

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