Structure Information
Structure

Compound Identification

SMILES

[NH4+].CC([O-])=O.CN(C)CCNCC[C@H]1C[C@@H](O)CC[C@]1(C)C1CC[C@]2(C)C(CCC2=C)[C@H]1O

InChIKey

InChIKey=CGGGLVAQEIOVBG-CAAMXSLTSA-N

Formula

C26H51N3O4

Mass

469.711

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Entity with smiles [NH4+].CC([O-])=O.CN(C)CCNCC[C@H]1C[C@@H](O)CC[C@]1(C)C1CC[C@]2(C)C(CCC2=C)[C@H]1O has not been classified yet.

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