Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@]12C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@@]31N[NH2+]1

InChIKey

InChIKey=OCQCAIZRAFUGBU-JHMCBHKWSA-N

Formula

C24H40N2O4

Mass

420.594

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Entity with smiles C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@]12C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@@]31N[NH2+]1 has not been classified yet.

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