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Maltotriose

Maltotriose structure

Maltotriose 

structure
  • CAS No:

    1109-28-0

  • Formula:

    C18H32O16

  • Chemical Name:

    Maltotriose

  • Synonyms:

    D-Glucose,O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-;Maltotriose;O-α-D-Glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose;Amylotriose;D-Maltotriose;Triomaltose;NSC 170180;35321-77-8;77772-41-9;174313-99-6

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

white crystalline powderChEBI: A maltotriose trisaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form.


Alpha-maltotriose is a maltotriose trisaccharide in which the glucose residue at the reducing end is in the pyranose ring form and has alpha configuration at the anomeric carbon atom.. It has a role as a human metabolite.

Maltotriose Basic Attributes

504.44

504.44

214-174-2

DTXSID6048963|DTXSID8093813|DTXSID90858850

29400090

Characteristics

268.68000

-4.11

White to Off-white Powder

1.4403 (rough estimate)

132-135 °C

513.84°C (rough estimate)

329.7±27.8 °C

1.6760 (estimate)

soluble in water.H2O: 50 mg/mL, clear, colorless

+15C to +30C

216.3 Ų [M+H]+ [CCS Type: DT, Method: stepped-field]|212.8 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field]|216.8 Ų [M+K]+ [CCS Type: DT, Method: stepped-field]

Safety Information

NONH for all modes of transport

3

24/25

Stable. Combustible. Incompatible with strong oxidizing agents.

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory.

Maltotriose Use and Manufacturing

Uses

displays potent and selective in vitro anti-human immunodeficiency virus type 1 activity. Prepared by modification of lysine e-amino groups

Amylose: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Computed Properties

Molecular Weight:504.4
XLogP3:-6.9
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:7
Exact Mass:504.16903493
Monoisotopic Mass:504.16903493
Topological Polar Surface Area:269
Heavy Atom Count:34
Complexity:641
Defined Atom Stereocenter Count:15
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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