Structure Information
Structure

Compound Identification

SMILES

[H]O[C@@]12O[C@@](N([H])C(=O)C3([H])C([H])=C4C5=C6C(N([H])C([H])=C6C([H])([H])[C@@]4([H])N(C([H])([H])[H])C3([H])[H])=C([H])C([H])=C5[H])(C(=O)N1[C@]([H])(C(=O)N1C([H])([H])C([H])([H])C([H])([H])[C@@]21[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]

InChIKey

InChIKey=UJYGDMFEEDNVBF-DXQDRFPMSA-N

Formula

C31H39N5O5

Mass

561.683

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Entity with smiles [H]O[C@@]12O[C@@](N([H])C(=O)C3([H])C([H])=C4C5=C6C(N([H])C([H])=C6C([H])([H])[C@@]4([H])N(C([H])([H])[H])C3([H])[H])=C([H])C([H])=C5[H])(C(=O)N1[C@]([H])(C(=O)N1C([H])([H])C([H])([H])C([H])([H])[C@@]21[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H] has not been classified yet.

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