Cas no 25954-44-3 (Gentianose)

Gentianose is a trisaccharide composed of glucose and fructose units, naturally occurring in gentian roots and other plant sources. It is characterized by its high solubility in water and mild sweetness, making it suitable for applications in food science and pharmaceuticals. As a non-reducing sugar, gentianose exhibits stability under various processing conditions, including heat and acidic environments. Its prebiotic properties may support gut microbiota modulation, while its low glycemic index aligns with dietary formulations for metabolic health. Gentianose is also of interest in biochemical research due to its role in plant carbohydrate metabolism. The compound is typically isolated via chromatographic techniques to ensure high purity.
Gentianose structure
Gentianose structure
Product Name:Gentianose
CAS No:25954-44-3
MF:C18H32O16
MW:504.437088012695
MDL:MFCD00064907
CID:256289
PubChem ID:117678
Update Time:2025-06-08

Gentianose Chemical and Physical Properties

Names and Identifiers

    • 6)- (9CI)
    • GENTIANOSE
    • GENTIANOSE(RG)
    • Gentianose(7CI,8CI)
    • EINECS 247-364-9
    • beta-D-fructofuranosyl O-beta-D-glucopyranosyl-(1-6)-alpha-D-glucopyranoside
    • HY-N8305
    • W-202098
    • 25954-44-3
    • b-D-Fructofuranosyl O-b-D-glucopyranosyl-(1->6)-a-D-glucopyranoside, 9CI, 8CI
    • UNII-I0ZQ61S45F
    • beta-D-fructofuranosyl beta-D-glucopyranosyl-(1->6)-alpha-D-glucopyranoside
    • beta-D-Glcp-(1->6)-alpha-D-Glcp-(1<->2)-beta-D-Fruf
    • O-beta-D-Glucopyranosyl-(1.6)-beta-D-fructofuranosyl-alpha-D-glucopyranoside
    • .ALPHA.-D-GLUCOPYRANOSIDE, .BETA.-D-FRUCTOFURANOSYL O-.BETA.-D-GLUCOPYRANOSYL-(1->6)-
    • CHEBI:28782
    • Q3100866
    • starbld0009596
    • CS-0142902
    • (2R, 3R, 4S, 5S, 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
    • AKOS040759333
    • I0ZQ61S45F
    • MFCD00064907
    • alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-beta-D-glucopyranosyl-(1-->6)-
    • DTXSID401318513
    • AC-34467
    • (2R,3R,4S,5S,6R)-2-((2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yloxy)-6-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol
    • b-D-Glucopyranosyl-(1->6)-a-D-glucopyranosyl-(1->2)-b-D-fructofuranoside
    • (2R,3R,4S,5S,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
    • MS-29363
    • C08239
    • (2R,3R,4S,5S,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
    • G12171
    • O-ss-D-glucopyranosyl-(1?6)-ss-D-fructofuranosyl-a-D-glucopyranoside
    • beta-D-GLCP-(1->6)-alpha-D-GLCP-(12)-beta-D-fruf
    • ALPHA-D-GLUCOPYRANOSIDE, BETA-D-FRUCTOFURANOSYL O-BETA-D-GLUCOPYRANOSYL-(1->6)-
    • (2R,3R,4S,5S,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
    • Gentianose
    • MDL: MFCD00064907
    • Inchi: 1S/C18H32O16/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/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+/m1/s1
    • InChI Key: MUPFEKGTMRGPLJ-WSCXOGSTSA-N
    • SMILES: O([C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)O1)O)O)O)[C@@]1(CO)[C@H]([C@@H]([C@@H](CO)O1)O)O

Computed Properties

  • Exact Mass: 504.16900
  • Monoisotopic Mass: 504.16903493 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 11
  • Hydrogen Bond Acceptor Count: 16
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 8
  • Complexity: 655
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 14
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Molecular Weight: 504.4
  • XLogP3: -5.8
  • Topological Polar Surface Area: 269?2

Experimental Properties

  • Color/Form: No data available
  • Density: 1.8±0.1 g/cm3
  • Melting Point: 208-210°C
  • Boiling Point: 884.80°[email protected](est)
  • Flash Point: 488.9±34.3 °C
  • Refractive Index: 1.676
  • Solubility: 1e+006 mg/L @ 25 °C (est)
  • PSA: 268.68000
  • LogP: -7.57140
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

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