Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[C@@H]3[C@@H](NC(C)=O)[C@@H](O[C@@H]4[C@@H](OCC5=CC=CC=C5)[C@H](C)O[C@@H](SC5=CC=CC=C5)[C@@H]4OC(=O)C4=CC=CC=C4)O[C@H](COC(C)=O)[C@H]3OC(C)=O)O[C@H](COCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H](OC(=O)CCl)[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=IMVYMBXWJYNDFX-SKPYUNCLSA-N

Formula

C87H92ClNO23S

Mass

1587.19

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Entity with smiles C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[C@@H]3[C@@H](NC(C)=O)[C@@H](O[C@@H]4[C@@H](OCC5=CC=CC=C5)[C@H](C)O[C@@H](SC5=CC=CC=C5)[C@@H]4OC(=O)C4=CC=CC=C4)O[C@H](COC(C)=O)[C@H]3OC(C)=O)O[C@H](COCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H](OC(=O)CCl)[C@H]1OCC1=CC=CC=C1 has not been classified yet.

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