Structure Information
Structure

Compound Identification

SMILES

CCC1=C(C)C2=C(C3=C(C)C(CC)=C(N3)C=C3N=C(C(C)=C3CC)C(=C3N=C(C=C1N2)C(CC)=C3C)C1=CC(=CC=C1)C(=O)O[C@@H]1CC[C@@]2(C)[C@H](C[C@@H](O)[C@H]3[C@@H]4CC[C@H]([C@H](C)CCC(O)=O)[C@@]4(C)[C@H](C[C@H]23)OC(=O)C(F)(F)F)C1)C1=CC(=CC=C1)C(=O)O[C@@H]1CC[C@@]2(C)[C@H](C[C@@H](O)[C@H]3[C@@H]4CC[C@H]([C@H](C)CCC(O)=O)[C@@]4(C)[C@H](C[C@H]23)OC(=O)C(F)(F)F)C1

InChIKey

InChIKey=SNLYBPOTUKAVLE-YADYBBJRSA-N

Formula

C98H120F6N4O14

Mass

1692.042

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Entity with smiles CCC1=C(C)C2=C(C3=C(C)C(CC)=C(N3)C=C3N=C(C(C)=C3CC)C(=C3N=C(C=C1N2)C(CC)=C3C)C1=CC(=CC=C1)C(=O)O[C@@H]1CC[C@@]2(C)[C@H](C[C@@H](O)[C@H]3[C@@H]4CC[C@H]([C@H](C)CCC(O)=O)[C@@]4(C)[C@H](C[C@H]23)OC(=O)C(F)(F)F)C1)C1=CC(=CC=C1)C(=O)O[C@@H]1CC[C@@]2(C)[C@H](C[C@@H](O)[C@H]3[C@@H]4CC[C@H]([C@H](C)CCC(O)=O)[C@@]4(C)[C@H](C[C@H]23)OC(=O)C(F)(F)F)C1 has not been classified yet.

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