Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CN(N=N1)[C@@H]1C[C@H]2[C@@H]3CCC(=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CC[C@H](O)C[C@]12O

InChIKey

InChIKey=SQPBPAURYQIKLK-XGGVRVJHSA-N

Formula

C23H33N3O5

Mass

431.533

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Entity with smiles COC(=O)C1=CN(N=N1)[C@@H]1C[C@H]2[C@@H]3CCC(=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CC[C@H](O)C[C@]12O has not been classified yet.

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