Wikidata

(Q114866949)

English

UDRYEQNSFSPBNV-HKZKQFCWSA-N

chemical compound

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No description defined

Statements

mass
810.3575044080001 dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₄₂H₅₄N₂O₁₄
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCC(C)C(=O)OCC12C(OC(C)=O)C(OC(=O)c3ccc(=O)n(C)c3)CC(C)C13OC(C)(C)C(C(OC(=O)c1cccnc1)C2OC(=O)C(C)CC)C3OC(C)=O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
O=C(C([H])([H])[H])O[C@]1([C@]2(OC(C([H])([H])[H])(C([H])([H])[H])[C@@]1([C@@](OC(C3=C([H])N=C([H])C([H])=C3[H])=O)([C@@]4([H])OC([C@](C(C([H])([H])[H])([H])[H])(C([H])([H])[H])[H])=O)[H])[H])[C@@](C([C@@]([C@@]([C@]24C(OC([C@@](C(C([H])([H])[H])([H])[H])(C([H])([H])[H])[H])=O)([H])[H])(OC(C([H])([H])[H])=O)[H])(OC(C(C([H])=C5[H])=C([H])N(C([H])([H])[H])C5=O)=O)[H])([H])[H])(C([H])([H])[H])[H])[H]
1 reference
based on heuristic
inferred from SMILES

Identifiers

 
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