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Verbascose

Verbascose structure

CAS No:
546-62-3
Formula:
C30H52O26
Chemical Name:
Verbascose
Synonyms:
α-D-Glucopyranoside,β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-;Glucopyranoside,β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-,α-D-;Verbascose;β-D-Fructofuranosyl O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-α-D-glucopyranoside;D-Verbascose;11036-91-2
Categories:
Analytical Chemistry > Standard

Description

Verbascose is a pentasaccharide that is stachiose which has an additional unit of alpha-D-galactopyranose attached by a 1->6 glycosidic linkage to the terminal galactosyl residue. It is a pentasaccharide and a raffinose family oligosaccharide. It derives from a stachyose.

Verbascose Basic Attributes

Molecular Weight：

828.715

Exact Mass：

828.72

EC Number：

208-905-4

UNII：

75493766S3

Characteristics

PSA：

427

XLogP3：

-10.1

Density：

1.86g/cm3

Melting Point：

253 °C

Boiling Point：

1185ºC at 760mmHg

Flash Point：

670.5ºC

Refractive Index：

1.699

Specific rotation：

D20 +170° (water); D25 +146° (c = 2.1 in water)

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

Drug Information

MeSH Entry Terms：

verbascose

Verbascose Use and Manufacturing

Natural sugars, not digestible

Computed Properties

Molecular Weight:828.7
XLogP3:-10.1
Hydrogen Bond Donor Count:17
Hydrogen Bond Acceptor Count:26
Rotatable Bond Count:14
Exact Mass:828.27468176
Monoisotopic Mass:828.27468176
Topological Polar Surface Area:427
Heavy Atom Count:56
Complexity:1220
Defined Atom Stereocenter Count:24
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Verbascose 98% Purity Natural Oligosaccharide Reference Standard CAS 546-62-3 HPLC Grade Small Molecule Compound

Unit Price: $57-62 /G FOB

CAS No.: 546-62-3

Grade: Research Grade

Content: 98%

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Guide of Verbascose

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Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
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