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Maltotriose

Molecular FormulaC₁₈H₃₂O₁₆
Average mass504.437 Da
Monoisotopic mass504.169037 Da
ChemSpider ID83192

- 14 of 14 defined stereocentres

More details:

Names and Synonyms
Database ID(s)

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

1109-28-0 [RN]

214-174-2 [EINECS]

Amylotriose

D-Glucose, O-α-D-glucopyranosyl-(1->;4)-O-α-D-glucopyranosyl-(1->4)- [ACD/Index Name]

D-Glucose, O-α-D-glucopyranosyl-(1-4)-O-α-D-glucopyranosyl-(1-4)- (9CI)

Maltotriose [Wiki]

Maltotriose (8CI)

Maltotriose (open form)

O-α-D-Glucopyranosyl-(1.4)-O-α-D-glucopyranosyl-(1.4)-O-α-D-glucopyranose

O-α-D-Glucopyranosyl-(1-4)-O-α-D-glucopyranosyl-(1-4)-D-glucose

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α-D-Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-glucose [ACD/IUPAC Name]

α-D-Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-glucose [German] [ACD/IUPAC Name]

α-D-Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-glucose [French] [ACD/IUPAC Name]

(2R,3R,4R,5R)-4-(((2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5,6-tetrahydroxyhexanal

(2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal

(2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2,3,5,6-tetrahydroxy-hexanal

(2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-2,3,5,6-tetrahydroxy-hexanal

(2R,3R,4R,5R)-4-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-2-tetrahydropyranyl]oxy]-2,3,5,6-tetrahydroxyhexanal(2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-methylol-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-2,3,5,6-tetrahydroxy-hexanal

(2R,3R,4R,5R)-4-{[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2,3,5,6-tetrahydroxyhexanal

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

4-O-(4-O-hexopyranosylhexopyranosyl)hexose

D-(+)-Maltotriose

D-Glucose, O-α-D-glucopyranosyl-(1.fwdarw.4)-O-α-D-glucopyranosyl...

D-maltotriose

EINECS 214-174-2

MFCD00006629 [MDL number]

O-?-D-Glucopyranosyl-(1?4)-O-?-D-glucopyranosyl-(1?4)-D-glucose

O-α-D-Glucopyranosyl-(1β94)-O-α-D-glucopyranosyl-(1β94)-O-α-D-glucose

O-α-δ-Glucopyranosyl-(1β94)-O-α-δ-glucopyranosyl-(1β94)-O-α-δ-glucose

α-D-Glcp-(1->4)-α-D-Glcp-(1->4)-D-Glc

δ-(+)-Maltotriose

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

639K0T34IK [DBID]

NSC 170180 [DBID]

UNII:639K0T34IK [DBID]

UNII-639K0T34IK [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Miscellaneous

Chemical Class:

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

Density:	1.8±0.1 g/cm³
Boiling Point:	958.9±65.0 °C at 760 mmHg
Vapour Pressure:	0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization:	158.3±6.0 kJ/mol
Flash Point:	329.7±27.8 °C
Index of Refraction:	1.652
Molar Refractivity:	105.2±0.4 cm³
#H bond acceptors:	16
#H bond donors:	11
#Freely Rotating Bonds:	11
#Rule of 5 Violations:	3

ACD/LogP:	-4.11
ACD/LogD (pH 5.5):	-4.49
ACD/BCF (pH 5.5):	1.00
ACD/KOC (pH 5.5):	1.00
ACD/LogD (pH 7.4):	-4.49
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	1.00
Polar Surface Area:	277 Å²
Polarizability:	41.7±0.5 10^-24cm³
Surface Tension:	114.2±5.0 dyne/cm
Molar Volume:	287.9±5.0 cm³

Click to predict properties on the Chemicalize site

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Maltotriose

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