Structure Information
Structure

Compound Identification

SMILES

CCN1CC2(C)CCC(OC)C34C1[C@H](C(=O)[C@@H]23)[C@]1(O)CC[C@@H]2C[C@H]4[C@H]1C(=O)O2

InChIKey

InChIKey=KSWQOYGHBFLKSV-UBDLWWTLSA-N

Formula

C22H31NO5

Mass

389.492

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Entity with smiles CCN1CC2(C)CCC(OC)C34C1[C@H](C(=O)[C@@H]23)[C@]1(O)CC[C@@H]2C[C@H]4[C@H]1C(=O)O2 has not been classified yet.

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