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Reference substance information

IUPAC name:
C=CC(=O)OCCCCOC(=O)Oc5ccc4cc(C(=O)Oc3ccc(OC(=O)c2ccc1cc(OC(=O)OCCCCOC(=O)C=C)ccc1c2)c(C(=O)OC)c3)ccc4c5
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C=CC(=O)OCCCCOC(=O)Oc5ccc4cc(C(=O)Oc3ccc(OC(=O)c2ccc1cc(OC(=O)OCCCCOC(=O)C=C)ccc1c2)c(C(=O)OC)c3)ccc4c5

Molecular and structural information