Structure Information
Structure

Compound Identification

SMILES

[NH4+].CC([O-])=O.C[C@@]12CCC([C@H](O)C1CCC2=C)[C@@]1(C)CC[C@H](O)C[C@@H]1CN1CCOCC1

InChIKey

InChIKey=DGDPAZBZTBFEJX-WJEXAFKZSA-N

Formula

C25H46N2O5

Mass

454.652

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Entity with smiles [NH4+].CC([O-])=O.C[C@@]12CCC([C@H](O)C1CCC2=C)[C@@]1(C)CC[C@H](O)C[C@@H]1CN1CCOCC1 has not been classified yet.

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