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CAS 1016987-87-3

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b-D-Glucopyranoside,(1S,4aR,5S,7aS)-1,4a,5,7a-tetrahydro-5-[(4-hydroxybenzoyl)oxy]-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl

Description:
The chemical substance known as b-D-Glucopyranoside, specifically the compound with the IUPAC name (1S,4aR,5S,7aS)-1,4a,5,7a-tetrahydro-5-[(4-hydroxybenzoyl)oxy]-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl, is a glycoside derivative characterized by its complex structure that includes a glucopyranoside moiety and a cyclopentapyran framework. This compound features multiple functional groups, including hydroxyl (-OH) and benzoyl (-C6H4CO-) groups, which contribute to its solubility and reactivity. The stereochemistry indicated by the (1S,4aR,5S,7aS) configuration suggests specific spatial arrangements of atoms, which can influence the compound's biological activity and interactions. Typically, such compounds may exhibit various pharmacological properties, making them of interest in medicinal chemistry. The presence of the glucopyranoside unit often enhances the solubility of the compound in aqueous environments, which is crucial for biological applications. Overall, this compound's unique structural features and functional groups position it as a potentially valuable substance in biochemical research and pharmaceutical development.
Formula:C22H26O11
InChI:InChI=1S/C22H26O11/c23-8-11-7-14(31-20(29)10-1-3-12(25)4-2-10)13-5-6-30-21(16(11)13)33-22-19(28)18(27)17(26)15(9-24)32-22/h1-7,13-19,21-28H,8-9H2/t13-,14+,15+,16+,17+,18-,19+,21-,22-/m0/s1
InChI key:JZWZFNOVWZEQMF-QNAXTHAFSA-N
SMILES:C1=CO[C@H]([C@H]2[C@@H]1[C@@H](C=C2CO)OC(=O)C3=CC=C(C=C3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Synonyms:
  • DerwentiosideB
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