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Home > Encyclopedia > β-D-Fructofuranosyl α-D-mannopyranoside

β-D-Fructofuranosyl α-D-mannopyranoside

β-D-Fructofuranosyl α-D-mannopyranoside structure

β-D-Fructofuranosyl α-D-mannopyranoside 

structure
  • CAS No:

    79324-70-2

  • Formula:

    C12H22O11

  • Chemical Name:

    β-D-Fructofuranosyl α-D-mannopyranoside

  • Synonyms:

    α-D-Mannopyranoside,β-D-fructofuranosyl;β-D-Fructofuranosyl α-D-mannopyranoside;Mannosucrose;115510-06-0

Description

Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid


Short chain carbohydrate molecules that have hydroxyl groups attached to each carbon atom unit with the exception of one carbon that has a doubly-bond aldehyde or ketone oxygen. Cyclical sugar molecules are formed when the aldehyde or ketone groups respectively form a hemiacetal or hemiketal bond with one of the hydroxyl carbons. The three dimensional structure of the sugar molecule occurs in a vast array of biological and synthetic classes of specialized compounds including AMINO SUGARS; CARBASUGARS; DEOXY SUGARS; SUGAR ACIDS; SUGAR ALCOHOLS; and SUGAR PHOSPHATES.

β-D-Fructofuranosyl α-D-mannopyranoside Basic Attributes

342.30 g/mol

342.30

406942

Characteristics

190 Ų

172.1 Ų [M+Na-H2O]+ [CCS Type: DT, Method: stepped-field]

Drug Information

Substances that sweeten food, beverages, medications, etc., such as sugar, saccharine or other low-calorie synthetic products. (From Random House Unabridged Dictionary, 2d ed) (See all compounds classified as Sweetening Agents.)

Sugar|beta-fructofuranosyl-2-1-alpha-mannopyranoside

β-D-Fructofuranosyl α-D-mannopyranoside Use and Manufacturing

Uses

Adhesives and sealant chemicals


Cleaning and furnishing care products

Production

1,000,000,000 - 5,000,000,000 lb

Furniture and related product manufacturing|.alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl: ACTIVE

EPA Safer Chemical Functional Use Classes -> Processing Aids and Additives|Safer Chemical Classes -> Green circle - The chemical has been verified to be of low concern

Computed Properties

Molecular Weight:342.30
XLogP3:-3.7
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:342.11621151
Monoisotopic Mass:342.11621151
Topological Polar Surface Area:190
Heavy Atom Count:23
Complexity:395
Undefined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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