94617-36-4

Basic information

• Product Name: [3aR,(+)]-1,8a,13bβ,13cα-Tetrahydro-6-(6-hydroxybenzofuran-2-yl)-8aα-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-2-methyl-3aαH-benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol
• Synonyms: (+)-Mulberrofuran K;[3aR,(+)]-1,8a,13bβ,13cα-Tetrahydro-6-(6-hydroxybenzofuran-2-yl)-8aα-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-2-methyl-3aαH-benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol;Mulberrofuran K
• CAS NO: 94617-36-4
• Molecular Formula: C₃₉H₃₂O₈
• Molecular Weight: 628.67
• Mol File: 94617-36-4.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: [3aR,(+)]-1,8a,13bβ,13cα-Tetrahydro-6-(6-hydroxybenzofuran-2-yl)-8aα-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-2-methyl-3aαH-benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol(CAS DataBase Reference)
• NIST Chemistry Reference: [3aR,(+)]-1,8a,13bβ,13cα-Tetrahydro-6-(6-hydroxybenzofuran-2-yl)-8aα-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-2-methyl-3aαH-benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol(94617-36-4)
• EPA Substance Registry System: [3aR,(+)]-1,8a,13bβ,13cα-Tetrahydro-6-(6-hydroxybenzofuran-2-yl)-8aα-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-2-methyl-3aαH-benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol(94617-36-4)

Safety Data

• Hazardous Substances Data: 94617-36-4(Hazardous Substances Data)

Usage

Description

[3aR,(+)]-1,8a,13bβ,13cα-Tetrahydro-6-(6-hydroxybenzofuran-2-yl)-8aα-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-2-methyl-3aαH-benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol is a complex organic molecule with a long and specific chemical structure. It is a derivative of benzopyran and benzofuran, and contains multiple hydroxyl groups. [3aR,(+)]-1,8a,13bβ,13cα-Tetrahydro-6-(6-hydroxybenzofuran-2-yl)-8aα-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-2-methyl-3aαH-benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol is chiral, with the (+) enantiomer specified. [3aR,(+)]-1,8a,13bβ,13cα-Tetrahydro-6-(6-hydroxybenzofuran-2-yl)-8aα-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-2-methyl-3aαH-benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol's structure suggests potential biological activity and may be of interest in pharmacological or medicinal research. Its detailed chemical name indicates its highly specific and complex structure, which may have implications for its potential effects and interactions in biological systems.

Uses

Used in Pharmaceutical Industry:
[3aR,(+)]-1,8a,13bβ,13cα-Tetrahydro-6-(6-hydroxybenzofuran-2-yl)-8aα-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-2-methyl-3aαH-benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol is used as a potential pharmaceutical compound for its possible biological activity and chiral properties. Its complex structure may offer unique interactions with biological systems, making it a candidate for drug development and medicinal research.
Used in Chemical Research:
[3aR,(+)]-1,8a,13bβ,13cα-Tetrahydro-6-(6-hydroxybenzofuran-2-yl)-8aα-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-2-methyl-3aαH-benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol is used as a subject of chemical research to explore its properties, reactivity, and potential applications in various chemical processes. Its complex structure and chirality may provide insights into the development of new synthetic methods and the understanding of molecular interactions.

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