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Home > Encyclopedia > (3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol

(3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol

(3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol structure

(3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol 

structure
  • CAS No:

    7270-77-1

  • Formula:

    C6H12O6

  • Chemical Name:

    (3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol

  • Synonyms:

    D Sorbose;D-Sorbose;L Sorbose;L-Sorbose;Sorbose;L-Sor;L-Sorbopyranose;L-Sorbopyranoside;L-Sorbose;L-Xylo-Hex-2-ulo-Pyranose;L-Xylo-Hexopyran-2-ulose;Sor;Sorbopyranose;Sorbopyranoside;Sorbose;Xylo-Hex-2-ulo-Pyranose;Xylo-Hexopyran-2-ulose;L-xylo-Hexulose;L-sorbopyranose group;(3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol;SCHEMBL3137590;CHEBI:48649;AKOS024284330;7270-77-1;ST075002;S0066;C00247;Q27104622

Description

L-sorbopyranose is the L-stereoisomer of sorbopyranose. It is a sorbopyranose and a L-sorbose.|A ketose sugar that is commonly used in the commercial synthesis of ASCORBIC ACID.

(3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol Basic Attributes

180.16 g/mol

180.06338810 g/mol

Characteristics

110 Ų

139.4 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|143.3 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

Drug Information

D Sorbose

Computed Properties

Molecular Weight:180.16
XLogP3:-2.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:180.06338810
Monoisotopic Mass:180.06338810
Topological Polar Surface Area:110
Heavy Atom Count:12
Complexity:162
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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