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D- (+) -Melezitose

CAT: 0013-GTR19204381-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204381-02Size:100 mg
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Description
D- (+) -Melezitose is a non-reducing trisaccharide utilized in microbiology for differentiating Klebsiella species based on indole production. It also acts as a sucrose phosphatase inhibitor, making it a relevant tool for carbohydrate metabolism studies in biochemical and enzymatic research.
CAS Number
597-12-6
Product Name Alternative
Melezitose, D (+) Melezitose, D (+) Melezitose, D-Melezitose, (+) -Melezitose
Field of Research
Infectious Disease & Virology
Purity
99.89% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween-80+45% Saline:3.3 mg/mL (6.54 mM) ; H2O:80 mg/mL (158.59 mM) ; DMSO:80 mg/mL (158.59 mM)
Smiles
O ([C@@]1 (CO) [C@@H] (O[C@H]2O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]2O) [C@H] (O) [C@@H] (CO) O1) [C@H]3O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]3O
Molecular Formula
C18H32O16
Molecular Weight
504.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(+)-Melezitose

Melezitose is a trisaccharide produced by insects such as aphids. It has a role as an animal metabolite.

CAS Number597-12-6
PubChem CID92817
IUPAC Name(2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC18H32O16
Molecular Weight504.4
XLogP-5.8
Topological Polar Surface Area269
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count16
Rotatable Bond Count8
Heavy Atom Count34
Formal Charge0
Complexity655
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H]([C@H](O[C@@]2(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO)O)O)O)O)O
InChI
InChI=1S/C18H32O16/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+/m1/s1
InChIKey
QWIZNVHXZXRPDR-WSCXOGSTSA-N
Chemical Structure
2D Structure
2D structure of (+)-Melezitose
CAS: 597-12-6
CID: 92817
Formula: C18H32O16
MW: 504.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight504.4
XLogP3-5.8
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count16
Rotatable Bond Count8
Exact Mass504.16903493
Monoisotopic Mass504.16903493
Topological Polar Surface Area269 Ų
Heavy Atom Count34
Formal Charge0
Complexity655
Isotope Atom Count0
Defined Atom Stereocenter Count14
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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