Structure Information
Structure

Compound Identification

SMILES

CC1C(OC2C(OC(C)=O)C(COC3OC(COC(=O)C4=CC=CC=C4)C(OC(=O)C4=CC=CC=C4)C(OC(=O)C4=CC=CC=C4)C3OC(=O)C3=CC=CC=C3)O[C@H](OC(=N)C(Cl)(Cl)Cl)C2OC(C)=O)OC(COC(C)=O)C(OC(C)=O)C1OC1OC(COC2OC(COC(=O)C3=CC=CC=C3)C(OC(=O)C3=CC=CC=C3)C(OC(=O)C3=CC=CC=C3)C2OC(=O)C2=CC=CC=C2)[C@@H](OC(C)=O)C(OC2OC(COC(=O)C3=CC=CC=C3)C(OC(=O)C3=CC=CC=C3)C(OC(=O)C3=CC=CC=C3)C2OC(=O)C2=CC=CC=C2)C1OC(C)=O

InChIKey

InChIKey=XQPZHYMUJSWOSL-XRHXUXTDSA-N

Formula

C135H124Cl3NO48

Mass

2634.79

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Entity with smiles CC1C(OC2C(OC(C)=O)C(COC3OC(COC(=O)C4=CC=CC=C4)C(OC(=O)C4=CC=CC=C4)C(OC(=O)C4=CC=CC=C4)C3OC(=O)C3=CC=CC=C3)O[C@H](OC(=N)C(Cl)(Cl)Cl)C2OC(C)=O)OC(COC(C)=O)C(OC(C)=O)C1OC1OC(COC2OC(COC(=O)C3=CC=CC=C3)C(OC(=O)C3=CC=CC=C3)C(OC(=O)C3=CC=CC=C3)C2OC(=O)C2=CC=CC=C2)[C@@H](OC(C)=O)C(OC2OC(COC(=O)C3=CC=CC=C3)C(OC(=O)C3=CC=CC=C3)C(OC(=O)C3=CC=CC=C3)C2OC(=O)C2=CC=CC=C2)C1OC(C)=O has not been classified yet.

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