Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC=C2C[C@H]3OC(=O)[C@H](C[NH+]4CCC(CC4)[NH+]4CCCCC4)[C@H]3[C@@H](O)[C@]12C

InChIKey

InChIKey=GQWCDWWREXSFDW-DHRDOYSISA-P

Formula

C25H42N2O3

Mass

418.621

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Entity with smiles C[C@@H]1CCC=C2C[C@H]3OC(=O)[C@H](C[NH+]4CCC(CC4)[NH+]4CCCCC4)[C@H]3[C@@H](O)[C@]12C has not been classified yet.

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