CAS 133628-75-8

NEOCARRABIOSE4 1,3,5,7,9-PENTA-O-SULPHATE (NA+)

Description:

NEOCARRABIOSE4 1,3,5,7,9-PENTA-O-SULPHATE (NA+) is a synthetic sulfated carbohydrate derivative, specifically a sulfated disaccharide. It is characterized by the presence of multiple sulfate groups attached to the carbohydrate backbone, which significantly enhances its solubility in water and its biological activity. The sodium salt form indicates that it is neutralized with sodium ions, making it more stable and easier to handle in various applications. This compound is often studied for its potential anticoagulant properties, as sulfated polysaccharides can mimic the activity of heparin, a well-known anticoagulant. Additionally, its structural features may contribute to its interactions with proteins and other biomolecules, making it of interest in pharmaceutical and biochemical research. The presence of multiple sulfate groups also suggests that it may exhibit a range of biological activities, including anti-inflammatory and antiviral effects. Overall, NEOCARRABIOSE4 1,3,5,7,9-PENTA-O-SULPHATE (NA+) is a complex molecule with significant potential in medicinal chemistry and biochemistry.

Formula: C₆₀H₈₇Na₅O₆₁S₅

InChI: InChI=1S/C60H92O61S5.5Na/c61-1-12(67)33(34(13(68)2-62)117-122(79,80)81)108-53-25(71)44-35(19(104-53)8-95-44)109-58-30(76)49(40(15(4-64)100-58)119-124(85,86)87)114-55-27(73)46-37(21(106-55)10-97-46)111-60-32(78)51(42(17(6-66)102-60)121-126(91,92)93)116-56-28(74)47-38(22(107-56)11-98-47)112-59-31(77)50(41(16(5-65)101-59)120-125(88,89)90)115-54-26(72)45-36(20(105-54)9-96-45)110-57-29(75)48(39(14(3-63)99-57)118-123(82,83)84)113-52-24(70)43-23(69)18(103-52)7-94-43;;;;;/h1,12-60,62-78H,2-11H2,(H,79,80,81)(H,82,83,84)(H,85,86,87)(H,88,89,90)(H,91,92,93);;;;;

InChI key: InChIKey=RAQHQKSCGSPDDH-UHFFFAOYSA-N

SMILES: O(C1C2C(O)C(OC3C(OS(=O)(=O)O)C(CO)OC(OC4C5C(O)C(OC6C(OS(=O)(=O)O)C(CO)OC(OC7C8C(O)C(OC(C(OS(=O)(=O)O)C(CO)O)C(C=O)O)OC7CO8)C6O)OC4CO5)C3O)OC1CO2)C9C(O)C(OC%10OC%11C(OC%12C(O)C(OC%13OC%14C(O)C(C%13O)OC%14)C(OS(=O)(=O)O)C(CO)O%12)C(C%10O)OC%11)C(OS(=O)(=O)O)C(CO)O9.[Na]

Synonyms:

• 2,6-Dioxabicyclo[3.2.1]octane, <span class="text-smallcaps">D</span>-galactose deriv.
• <span class="text-smallcaps">D</smallcap>-Galactose, O-3,6-anhydro-α-<smallcap>D</smallcap>-galactopyranosyl-(1→3)-O-4-O-sulfo-β-<smallcap>D</smallcap>-galactopyranosyl-(1→4)-O-3,6-anhydro-α-<smallcap>D</smallcap>-galactopyranosyl-(1→3)-O-4-O-sulfo-β-<smallcap>D</smallcap>-galactopyranosyl-(1→4)-O-3,6-anhydro-α-<smallcap>D</smallcap>-galactopyranosyl-(1→3)-O-4-O-sulfo-β-<smallcap>D</smallcap>-galactopyranosyl-(1→4)-O-3,6-anhydro-α-<smallcap>D</smallcap>-galactopyranosyl-(1→3)-O-4-O-sulfo-β-<smallcap>D</smallcap>-galactopyranosyl-(1→4)-O-3,6-anhydro-α-<smallcap>D</span>-galactopyranosyl-(1→3)-, 4-(hydrogen sulfate), pentasodium salt
• Neocarradecaose-4(1,3,5,7,9)-Penta-O-Sulfate, Pentasodium Salt
• Neocarradecaose-4(1,3,5,7,9)-Penta-O-Sulphate (Na+)
• D-Galactose, O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-, 4-(hydrogen sulfate), pentasodium salt
• 2,6-Dioxabicyclo[3.2.1]octane, D-galactose deriv.

Neocarradecaose-41,3,5,7,9-penta-O-sulfate sodium salt

CAS: 133628-75-8

Neocarradecaose-41,3,5,7,9-penta-O-sulfate sodium salt is a synthetic oligosaccharide that is used as an active ingredient in anti-tuberculosis drugs. It has been shown to have strong inhibitory activity against Mycobacterium tuberculosis. Neocarradecaose-41,3,5,7,9-penta-O-sulfate sodium salt is also a good substrate for glycosylation reactions and can be modified by methylation or click chemistry. This compound is water soluble and suitable for dissolving in organic solvents. The purity of the compound is over 98%.

Formula: C₆₀H₈₇Na₅O₆₁S₅

Purity: Min. 95 Area-%

Color and Shape: Yellow Powder

Molecular weight: 2,059.58 g/mol

Ref: 3D-MN05603