Structure Information
Structure

Compound Identification

SMILES

CCC(COCC(COCC(O)COCC(COCC(COC(C)=O)OCC(O)COC(=O)COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)OCC(COC(=O)COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)OC(C)=O)OCC(COCC(COC(C)=O)OC(C)=O)OCC(COCC(COC(C)=O)OC(=O)COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)OC(=O)COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)(COCC(COCC(COCC(COC(=O)COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)OC(C)=O)OC(C)=O)OC(C)=O)COCC(COCC(COC(C)=O)OC(=O)COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)OC(C)=O

InChIKey

InChIKey=CPGFYRGDZBMEJJ-UHFFFAOYSA-N

Formula

C161H184O61

Mass

3095.182

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Entity with smiles CCC(COCC(COCC(O)COCC(COCC(COC(C)=O)OCC(O)COC(=O)COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)OCC(COC(=O)COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)OC(C)=O)OCC(COCC(COC(C)=O)OC(C)=O)OCC(COCC(COC(C)=O)OC(=O)COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)OC(=O)COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)(COCC(COCC(COCC(COC(=O)COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)OC(C)=O)OC(C)=O)OC(C)=O)COCC(COCC(COC(C)=O)OC(=O)COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)OC(C)=O has not been classified yet.

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