105330-41-4

D-Glucitol,1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-,cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)6-(3,4,5-trihydroxybenzoate), stereoisomer

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D-Glucitol,1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-,cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)6-(3,4,5-trihydroxybenzoate), stereoisomer molecular structure

Basic Information

Item No.
715461
Product
D-Glucitol,1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-,cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)6-(3,4,5-trihydroxybenzoate), stereoisomer
CAS No.
105330-41-4
Formula
C42H34O23

About D-Glucitol,1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-,cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)6-(3,4,5-trihydroxybenzoate), stereoisomer

D-Glucitol,1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-,cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)6-(3,4,5-trihydroxybenzoate), stereoisomer is a chemical compound registered under CAS number 105330-41-4, with the molecular formula C42H34O23 and a molecular weight of about 906.71 g/mol. It is also known as 1H-Dibenzo[f,h]pyrano[3,4-b][1,4]d. ProvideChemicals supplies D-Glucitol,1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-,cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)6-(3,4,5-trihydroxybenzoate), stereoisomer for laboratory research and bulk production; product code 715461. Send an inquiry for purity, packaging, price and lead time.

CAS Number
105330-41-4
Molecular Formula
C42H34O23
Molecular Weight
906.71 g/mol

Synonyms

  • 1H-Dibenzo[f,h]pyrano[3,4-b][1,4]d

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  17. 2026-11-10 D-Glucitol,1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-,cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2…