Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](CO)NCCN[C@@H](CC)CO.C[C@H]1CN(C[C@@H](C)N1)C1=C(F)C2=C(C(N)=C1F)C(=O)C(=CN2C1CC1)C(O)=O.CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)\C(=C/NN1CCN(C)CC1)C(=O)C4=C3C2=O

InChIKey

InChIKey=FRLWURAFRSAAOC-FSVMTTRYSA-N

Formula

C72H104F2N10O17

Mass

1419.674

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Entity with smiles CC[C@@H](CO)NCCN[C@@H](CC)CO.C[C@H]1CN(C[C@@H](C)N1)C1=C(F)C2=C(C(N)=C1F)C(=O)C(=CN2C1CC1)C(O)=O.CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)\C(=C/NN1CCN(C)CC1)C(=O)C4=C3C2=O has not been classified yet.

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