D-Glucose,cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)cyclic 4,6-(3,4,4a,5a,6,7,9a,9b-octahydro-4,4a,5a,6-tetrahydroxy-3,7-dioxo-4,6-epoxydibenzofuran-1,9-dicarboxylate),stereoisomer
D-Glucose,cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)cyclic 4,6-(3,4,4a,5a,6,7,9a,9b-octahydro-4,4a,5a,6-tetrahydroxy-3,7-dioxo-4,6-epoxydibenzofuran-1,9-dicarboxylate),stereoisomer
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Basic Information
- Item No.
- 947637
- Product
- D-Glucose,cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)cyclic 4,6-(3,4,4a,5a,6,7,9a,9b-octahydro-4,4a,5a,6-tetrahydroxy-3,7-dioxo-4,6-epoxydibenzofuran-1,9-dicarboxylate),stereoisomer
- Formula
- C34H24O24
About D-Glucose,cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)cyclic 4,6-(3,4,4a,5a,6,7,9a,9b-octahydro-4,4a,5a,6-tetrahydroxy-3,7-dioxo-4,6-epoxydibenzofuran-1,9-dicarboxylate),stereoisomer
D-Glucose,cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)cyclic 4,6-(3,4,4a,5a,6,7,9a,9b-octahydro-4,4a,5a,6-tetrahydroxy-3,7-dioxo-4,6-epoxydibenzofuran-1,9-dicarboxylate),stereoisomer is a chemical compound registered under CAS number 129845-27-8, with the molecular formula C34H24O24 and a molecular weight of about 816.54 g/mol. It is also known as 3,5-Epoxy-10H-benzofuro[4,3,2-hij][2,6]be. KingChemi supplies D-Glucose,cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)cyclic 4,6-(3,4,4a,5a,6,7,9a,9b-octahydro-4,4a,5a,6-tetrahydroxy-3,7-dioxo-4,6-epoxydibenzofuran-1,9-dicarboxylate),stereoisomer for laboratory research and bulk production; product code 947637. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 129845-27-8
- Molecular Formula
- C34H24O24
- Molecular Weight
- 816.54 g/mol
Synonyms
- 3,5-Epoxy-10H-benzofuro[4,3,2-hij][2,6]be
1H-Pyrrolizine, 5,6-bis[(1,1-dimethylethyl)thio]-2,3-dihydro-
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1H-2-Benzopyran-1-one, 8-(acetyloxy)-3,6-dimethyl-7-nitro-
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2-(Diethylamino)ethyl=m-(ethylthio)benzoate
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4-Pentenoic acid, 4,5-dichloro-2-(1-methylethyl)-, (Z)-
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5-(2-Butenyl)-5-phenyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione
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1-Hexyn-3-one, 4,4,5,5,6,6,6-heptafluoro-1-phenyl-
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5-Butyl-5-(2-methyl-2-propenyl)-2-sodiothio-4,6(1H,5H)-pyrimidinedione
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