Structure Information
Structure

Compound Identification

SMILES

[NH4+].C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=NNILNDGCNSTTMJ-FUXQPCDDSA-N

Formula

C24H43NO4

Mass

409.611

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Entity with smiles [NH4+].C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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