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Início/Compostos/Outro/Methyl 7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-(3-methoxy-3-oxoprop-1-enyl)-1-benzofuran-3-carboxylate;methyl 2-(3,4-diacetyloxyphenyl)-7-hydroxy-5-(3-methoxy-3-oxoprop-1-enyl)-2,3-dihydro-1-benzofuran-3-carboxylate;methyl 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-(3-methoxy-3-oxoprop-1-enyl)-2,3-dihydro-1-benzofuran-3-carboxylate;methyl 2-(3,4-dimethoxyphenyl)-7-methoxy-5-(3-methoxy-3-oxoprop-1-enyl)-1-benzofuran-3-carboxylate
C93H84O37
1793.6 g/mol
Outro

Methyl 7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-(3-methoxy-3-oxoprop-1-enyl)-1-benzofuran-3-carboxylate;methyl 2-(3,4-diacetyloxyphenyl)-7-hydroxy-5-(3-methoxy-3-oxoprop-1-enyl)-2,3-dihydro-1-benzofuran-3-carboxylate;methyl 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-(3-methoxy-3-oxoprop-1-enyl)-2,3-dihydro-1-benzofuran-3-carboxylate;methyl 2-(3,4-dimethoxyphenyl)-7-methoxy-5-(3-methoxy-3-oxoprop-1-enyl)-1-benzofuran-3-carboxylate

CAS51274-37-4
Categoria
Outro
Classe do Composto
n.a
Uso Principal
research compound

This compound is a complex organic molecule characterized by multiple aromatic rings, ester and ether functional groups, and a heterocyclic core. It is represented as a mixture of related structures, including salt-like and stereochemically defined forms, and is typically encountered in research and laboratory settings.

Escopo do conteúdo: As informações desta página dizem respeito à identificação química e aos contextos de fornecimento industrial, pesquisa e produção. Não constituem alegação terapêutica, aconselhamento médico ou instruções de uso de medicamentos.

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Identificadores
Nome IUPAC

methyl 7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-(3-methoxy-3-oxoprop-1-enyl)-1-benzofuran-3-carboxylate;methyl 2-(3,4-diacetyloxyphenyl)-7-hydroxy-5-(3-methoxy-3-oxoprop-1-enyl)-2,3-dihydro-1-benzofuran-3-carboxylate;methyl 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-(3-methoxy-3-oxoprop-1-enyl)-2,3-dihydro-1-benzofuran-3-carboxylate;methyl 2-(3,4-dimethoxyphenyl)-7-methoxy-5-(3-methoxy-3-oxoprop-1-enyl)-1-benzofuran-3-carboxylate

InChIKey

GDKAZGCNMAWRDW-UHFFFAOYSA-N

SMILES

CC(=O)OC1=C(C=C(C=C1)C2C(C3=C(O2)C(=CC(=C3)C=CC(=O)OC)O)C(=O)OC)OC(=O)C.CC(=O)OC1=C(C=C(C=C1)C2=C(C3=C(O2)C(=CC(=C3)C=CC(=O)OC)OC(=O)C)C(=O)OC)OC(=O)C.COC1=C(C=C(C=C1)C2=C(C3=C(O2)C(=CC(=C3)C=CC(=O)OC)OC)C(=O)OC)OC.COC(=O)C=CC1=CC2=C(C(=C1)O)OC(C2C(=O)OC)C3=CC(=C(C=C3)O)O