Structure Information
Structure

Compound Identification

SMILES

CCC(O\N=C(\C)[C@H]1O[C@H](C[C@@H]1O)OC1=C(O)C=C(\C=C(/C)C(=O)N[C@H]2[C@@H](O)[C@@H]3OCO[C@@H]3[C@H](O)[C@H]2O)C=C1)C1=C(F)C=C(F)C=C1

InChIKey

InChIKey=PZVXRZBMDHTAFP-FRZFUBPVSA-N

Formula

C32H38F2N2O11

Mass

664.656

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Entity with smiles CCC(O\N=C(\C)[C@H]1O[C@H](C[C@@H]1O)OC1=C(O)C=C(\C=C(/C)C(=O)N[C@H]2[C@@H](O)[C@@H]3OCO[C@@H]3[C@H](O)[C@H]2O)C=C1)C1=C(F)C=C(F)C=C1 has not been classified yet.

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