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β-D-Glucan

CAT: 0013-GTR19221473-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19221473-01Size:50 mg
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Description
This research-grade β-D-Glucan is a bioactive small molecule known for its antitumor activity via targeting tumor-associated macrophages. It also modulates immune responses, showing relevance in models of necrotizing pancreatitis. Its applications span immunology and oncology research in both in vitro and in vivo experimental settings.
CAS Number
9041-22-9
Field of Research
Immunology & Inflammation
Purity
95.00% (May vary between batches)
Solubility
NaOH:10 mg/mL
Smiles
[H][C@]1 (CO) O[C@] ([H]) (O) [C@] ([H]) (O) [C@@] ([H]) (O) C1O[C@]1 ([H]) O[C@] ([H]) (CO) C (O[C@]2 ([H]) O[C@] ([H]) (CO) [C@@] ([H]) (O) [C@] ([H]) (O) [C@@]2 ([H]) O) [C@] ([H]) (O) [C@@]1 ([H]) O
Molecular Formula
C18H32O16
Molecular Weight
504.438
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Beta-Glucan

beta-Glucan has been reported in Phanerodontia chrysosporium, Avena sativa, and other organisms with data available.

CAS Number9041-22-9
PubChem CID439262
IUPAC Name(2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC18H32O16
Molecular Weight504.4
XLogP-6.9
Topological Polar Surface Area269
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count16
Rotatable Bond Count7
Heavy Atom Count34
Formal Charge0
Complexity641
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2[C@H](O[C@H]([C@@H]([C@H]2O)O)OC3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O)CO)CO)O)O)O)O
InChI
InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14?,15?,16+,17+,18+/m1/s1
InChIKey
FYGDTMLNYKFZSV-URKRLVJHSA-N
Chemical Structure
2D Structure
2D structure of Beta-Glucan
CAS: 9041-22-9
CID: 439262
Formula: C18H32O16
MW: 504.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight504.4
XLogP3-6.9
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count16
Rotatable Bond Count7
Exact Mass504.16903493
Monoisotopic Mass504.16903493
Topological Polar Surface Area269 Ų
Heavy Atom Count34
Formal Charge0
Complexity641
Isotope Atom Count0
Defined Atom Stereocenter Count13
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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