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Home > Encyclopedia > Trehalose 6,6′-dibehenate

Trehalose 6,6′-dibehenate

pharmaceutical raw materials
Trehalose 6,6′-dibehenate structure

Trehalose 6,6′-dibehenate 

structure
  • CAS No:

    66758-35-8

  • Formula:

    C56H106O13

  • Chemical Name:

    Trehalose 6,6′-dibehenate

  • Synonyms:

    α-D-Glucopyranoside,6-O-(1-oxodocosyl)-α-D-glucopyranosyl,6-docosanoate;Trehalose 6,6′-dibehenate;73078-77-0;160112-43-6

Description

Trehalose-6,6'-dibehenate is a fatty acid derivative and an O-acyl carbohydrate.

Trehalose 6,6′-dibehenate Basic Attributes

987.43

987.43

DTXSID30457482

Characteristics

202

17

−20°C

Safety Information

3

Computed Properties

Molecular Weight:987.4
XLogP3:17
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:48
Exact Mass:986.76334343
Monoisotopic Mass:986.76334343
Topological Polar Surface Area:202
Heavy Atom Count:69
Complexity:1100
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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