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CAS 187269-40-5

:

Bimosiamose

Description:
Bimosiamose is a chemical compound classified as a glycomimetic, primarily recognized for its role in inhibiting specific carbohydrate-protein interactions. It is characterized by its ability to mimic natural carbohydrates, which allows it to interfere with the binding of selectins, a type of cell adhesion molecule involved in various biological processes, including inflammation and cancer metastasis. The compound has been studied for its potential therapeutic applications, particularly in the treatment of inflammatory diseases and certain types of cancer. Bimosiamose exhibits a relatively complex molecular structure, which contributes to its specificity and efficacy in biological systems. Its pharmacokinetic properties, including absorption, distribution, metabolism, and excretion, are essential for understanding its potential as a drug candidate. As with many glycomimetics, the development and optimization of Bimosiamose involve careful consideration of its chemical stability and bioavailability to enhance its therapeutic potential. Overall, Bimosiamose represents a significant area of research in medicinal chemistry, particularly in the context of targeted therapies.
Formula:C46H54O16
InChI:InChI=1S/C46H54O16/c47-23-35-39(53)41(55)43(57)45(61-35)59-33-15-13-25(19-31(33)29-11-5-9-27(17-29)21-37(49)50)7-3-1-2-4-8-26-14-16-34(60-46-44(58)42(56)40(54)36(24-48)62-46)32(20-26)30-12-6-10-28(18-30)22-38(51)52/h5-6,9-20,35-36,39-48,53-58H,1-4,7-8,21-24H2,(H,49,50)(H,51,52)/t35-,36-,39-,40-,41+,42+,43+,44+,45+,46+/m1/s1
InChI key:InChIKey=RYWCQJDEHXJHRI-XJMXIVSISA-N
SMILES:O(C1=C(C=C(CCCCCCC2=CC(=C(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)C=C2)C4=CC(CC(O)=O)=CC=C4)C=C1)C5=CC(CC(O)=O)=CC=C5)[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]6O
Synonyms:
  • (1,1'-Biphenyl)-3-acetic acid, 3',3'''-(1,6-hexanediyl)bis(6'-(alpha-D-mannopyranosyloxy)-
  • (Hexane-1,6-diylbis(6'-(alpha-D-mannopyranosyloxy)biphenyl-3',3-diyl))diacetic acid
  • 1,6-Bis(3-(3-carboxymethylphenyl)-4-(2-alpha-D-mannopyranosyloxy)phenyl)hexane
  • 3′,3′′′-(1,6-Hexanediyl)bis[6′-(α-<span class="text-smallcaps">D</span>-mannopyranosyloxy)[1,1′-biphenyl]-3-acetic acid
  • Tbc 1269
  • Unii-97B5Kcw80W
  • [1,1′-Biphenyl]-3-acetic acid, 3′,3′′′-(1,6-hexanediyl)bis[6′-(α-<span class="text-smallcaps">D</span>-mannopyranosyloxy)-
  • Bimosiamose
  • [1,1′-Biphenyl]-3-acetic acid, 3′,3′′′-(1,6-hexanediyl)bis[6′-(α-D-mannopyranosyloxy)-
  • 3′,3′′′-(1,6-Hexanediyl)bis[6′-(α-D-mannopyranosyloxy)[1,1′-biphenyl]-3-acetic acid
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