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Stachyose B

CAT: 0013-GTR19243827-08Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19243827-08Size:200 mg
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Description
Stachyose, a kind of oligosaccharides, act as a hypoglycemic agent.
CAS Number
470-55-3
Purity
>98% (HPLC)
Solubility
In Vitro: H2O : 250 mg/mL (375.05 mM; Ultrasonic)
Smiles
O ([C@]1 (CO) O[C@H] (CO) [C@@H] (O) [C@@H]1O) [C@H]2O[C@H] (CO[C@H]3O[C@H] (CO[C@H]4O[C@H] (CO) [C@H] (O) [C@H] (O) [C@H]4O) [C@H] (O) [C@H] (O) [C@H]3O) [C@@H] (O) [C@H] (O) [C@H]2O
Molecular Formula
C24H42O21
Molecular Weight
666.58
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Stachyose

Stachyose is a tetrasaccharide consisting of sucrose having an alpha-D-galactosyl-(16)-alpha-D-galactosyl moiety attached at the 6-position of the glucose. It has a role as a mouse metabolite and a plant metabolite. It is a tetrasaccharide and a raffinose family oligosaccharide. It is functionally related to a raffinose and a sucrose.

CAS Number470-55-3
PubChem CID439531
IUPAC Name(2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC24H42O21
Molecular Weight666.6
XLogP-8
Topological Polar Surface Area348
Hydrogen Bond Donor Count14
Hydrogen Bond Acceptor Count21
Rotatable Bond Count11
Heavy Atom Count45
Formal Charge0
Complexity933
SMILES
C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)OC[C@@H]3[C@H]([C@@H]([C@H]([C@H](O3)O[C@]4([C@H]([C@@H]([C@H](O4)CO)O)O)CO)O)O)O)O)O)O)O)O)O)O
InChI
InChI=1S/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24/h6-23,25-38H,1-5H2/t6-,7-,8-,9-,10+,11+,12-,13-,14+,15+,16+,17-,18-,19-,20+,21+,22+,23-,24+/m1/s1
InChIKey
UQZIYBXSHAGNOE-XNSRJBNMSA-N
Chemical Structure
2D Structure
2D structure of Stachyose
CAS: 470-55-3
CID: 439531
Formula: C24H42O21
MW: 666.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight666.6
XLogP3-8
Hydrogen Bond Donor Count14
Hydrogen Bond Acceptor Count21
Rotatable Bond Count11
Exact Mass666.22185834
Monoisotopic Mass666.22185834
Topological Polar Surface Area348 Ų
Heavy Atom Count45
Formal Charge0
Complexity933
Isotope Atom Count0
Defined Atom Stereocenter Count19
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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