Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCCCN1C1C[C@H]2[C@@H]3CCC4CCCC[C@]4(C)[C@@H]3CC[C@]2(C)C1=O

InChIKey

InChIKey=WOEAIPMKNDTCFH-BFPRJNLLSA-N

Formula

C26H41NO3

Mass

415.618

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Entity with smiles CC(=O)OC1CCCCN1C1C[C@H]2[C@@H]3CCC4CCCC[C@]4(C)[C@@H]3CC[C@]2(C)C1=O has not been classified yet.

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