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MELEZITOSE MONOHYDRATE

Molecular FormulaC₁₈H₃₄O₁₇
Average mass522.452 Da
Monoisotopic mass522.179626 Da
ChemSpider ID17345219

- 14 of 14 defined stereocentres

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10030-67-8 [RN]

207511-10-2 [RN]

209-894-9 [EINECS]

D-(+)-Melezitose Hydrate

D-(+)-Melezitose monohydrate

D-MELEZITOSE MONOHYDRATE

MELEZITOSE MONOHYDRATE

MFCD00149448 [MDL number]

O-α-D-Glucopyranosyl-(1->3)-β-D-fructofuranosyl-α-D-glucopyranoside

α-D-Glc-[1->3]-β-D-Fru-[2->1]-α-D-Glc

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α-D-Glucopyranoside de α-D-glucopyranosyl-(1->3)-β-D-fructofuranosyle, hydrate (1:1) [French] [ACD/IUPAC Name]

α-D-Glucopyranoside, O-α-D-glucopyranosyl-(1->3)-β-D-fructofuranosyl, hydrate (1:1) [ACD/Index Name]

α-D-Glucopyranosyl-(1->3)-β-D-fructofuranosyl α-D-glucopyranoside hydrate (1:1) [ACD/IUPAC Name]

α-D-Glucopyranosyl-(1->3)-β-D-fructofuranosyl-α-D-glucopyranosidhydrat (1:1) [German] [ACD/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

(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 and hydrate

(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 HYDRATE

(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 xhydrate

(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;hydrate

(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)tetrahydropyran-2-yl]oxy-tetrahydrofuran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

(2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol hydrate

(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]oxy}oxolan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol hydrate

(2R,3R,4S,5S,6R)-2-{[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol hydrate

[207511-10-2] [RN]

D-()-Melezitose hydrate

D-()-Melezitose monohydrate

D-(+)-Melezitose

D-(+)-Melezitose xHydrate

D-MELEZITOSE DIHYDRATE

d-melezitose, monohydrate

d-Melezitosedihydrate

GlcalphaFrubeta2,1Glcalpha, H₂

Melezitose [Wiki]

Melezitose hydrate

melezitose monohydrate (O-?-D-glucopyranosyl-(1-3)-?-D-fructopyranosyl ?-D-glucopyranoside)

missing

α-D-Glc-(1->3)-β-D-Fru-(2->1)-α-D-Glc

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

74671JEQ9L [DBID]

63620_FLUKA [DBID]

M5375_SIGMA [DBID]

UNII:74671JEQ9L [DBID]

UNII-74671JEQ9L [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Optical Rotation:

88 Alfa Aesar B22209

Miscellaneous
- Safety:
  
  CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar B22209

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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MELEZITOSE MONOHYDRATE

More details:

Experimental Melting Point:

Experimental Optical Rotation:

Safety:

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