Structure Information
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