Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)O[C@@H]1[C@H](OP(=O)(OCC2C3=CC=CC=C3C3=CC=CC=C23)OCC2=CC(OC)=C(OC)C=C2[N+]([O-])=O)[C@@H](OP(=O)(OCC2C3=CC=CC=C3C3=CC=CC=C23)OCC2C3=CC=CC=C3C3=CC=CC=C23)[C@H](OP(=O)(OCC2C3=CC=CC=C3C3=CC=CC=C23)OCC2C3=CC=CC=C3C3=CC=CC=C23)[C@H]2O[Si](O[Si](O[C@H]12)(C(C)C)C(C)C)(C(C)C)C(C)C

InChIKey

InChIKey=FSVPUJHGNDSLMZ-KFBFGVOSSA-N

Formula

C101H106NO21P3Si2

Mass

1819.036

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Entity with smiles CCCC(=O)O[C@@H]1[C@H](OP(=O)(OCC2C3=CC=CC=C3C3=CC=CC=C23)OCC2=CC(OC)=C(OC)C=C2[N+]([O-])=O)[C@@H](OP(=O)(OCC2C3=CC=CC=C3C3=CC=CC=C23)OCC2C3=CC=CC=C3C3=CC=CC=C23)[C@H](OP(=O)(OCC2C3=CC=CC=C3C3=CC=CC=C23)OCC2C3=CC=CC=C3C3=CC=CC=C23)[C@H]2O[Si](O[Si](O[C@H]12)(C(C)C)C(C)C)(C(C)C)C(C)C has not been classified yet.

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