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Raffinose

CAT: 0013-GTR19159975-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19159975-01Size:200 mg
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Description
After treatment with CVGI, Raffinose family oligosaccharide was hydrolyzed effectively to yield galactose and sucrose. AA-PCD resistance in Raffinose-grown cells occurs with a decrease in both ROS production and cytochrome c release as compared to glucose-grown cells en route to AA-PCD.
CAS Number
17629-30-0
Product Name Alternative
D-Raffinose pentahydrate
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : ≥ 100 mg/mL (168.21 mM)
Smiles
C (C1C (C (C (C (O1) OCC2C (C (C (C (O2) OC3 (C (C (C (O3) CO) O) O) CO) O) O) O) O) O) O) O.O.O.O.O.O
Molecular Formula
C18H34O17
Molecular Weight
522.45
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Raffinose, pentahydrate

Raffinose Pentahydrate is an oligosaccharide.

CAS Number17629-30-0
PubChem CID2724100
IUPAC Name(2S,3R,4S,5R,6R)-2-[[(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]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate
Molecular FormulaC18H42O21
Molecular Weight594.5
Topological Polar Surface Area274
Hydrogen Bond Donor Count16
Hydrogen Bond Acceptor Count21
Rotatable Bond Count8
Heavy Atom Count39
Formal Charge0
Complexity655
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)O[C@]3([C@H]([C@@H]([C@H](O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
InChI
InChI=1S/C18H32O16.5H2O/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18;;;;;/h5-17,19-29H,1-4H2;5*1H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+;;;;;/m1...../s1
InChIKey
BITMAWRCWSHCRW-PFQJHCPISA-N
Chemical Structure
2D Structure
2D structure of Raffinose, pentahydrate
CAS: 17629-30-0
CID: 2724100
Formula: C18H42O21
MW: 594.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight594.5
Hydrogen Bond Donor Count16
Hydrogen Bond Acceptor Count21
Rotatable Bond Count8
Exact Mass594.22185834
Monoisotopic Mass594.22185834
Topological Polar Surface Area274 Ų
Heavy Atom Count39
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 Count6
Compound Is CanonicalizedYes

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