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Gal[26Bn]β(1-4)Glc[236Bn]-β-MP - >98.0%(HPLC), high purity , CAS No.358681-61-5

≥98%(HPLC)

CAS#: 358681-61-5
Formula: C₅₄H₅₈O₁₂
Molecular Weight: 899.05
PubChem CID: 11158821

Item Number

G156790

Grouped product items
SKU	Size	Availability	Price
G156790-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$38.90
G156790-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$119.90
G156790-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$407.90

Discover Gal[26Bn]β(1-4)Glc[236Bn]-β-MP by Aladdin Scientific in >98.0%(HPLC) for only $38.90. Available - in Ligands at Aladdin Scientific. Tags: Chemical Biology, Disaccharide.

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Chemical Biology Disaccharide

Basic Description

Synonyms	358681-61-5\|Gal[26Bn]beta(1-4)Glc[236Bn]-beta-MP\|4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside\|(2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan
Specifications & Purity	>98.0%(HPLC)
Storage Temp	Store at 2-8°C
Shipped In	Wet ice

Names and Identifiers

IUPAC Name	(2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol
INCHI	InChI=1S/C54H58O12/c1-57-43-27-29-44(30-28-43)63-54-52(62-35-42-25-15-6-16-26-42)51(61-34-41-23-13-5-14-24-41)49(46(65-54)37-59-32-39-19-9-3-10-20-39)66-53-50(60-33-40-21-11-4-12-22-40)48(56)47(55)45(64-53)36-58-31-38-17-7-2-8-18-38/h2-30,45-56H,31-37H2,1H3/t45-,46-,47+,48+,49-,50-,51+,52-,53+,54-/m1/s1
InChi Key	XEEOIRLVLCPQPN-HGKZHNLFSA-N
Canonical SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8
Isomeric SMILES	COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COCC3=CC=CC=C3)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)COCC5=CC=CC=C5)O)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8
PubChem CID	11158821
Molecular Weight	899.05

Sensitivity

Heat Sensitive

Specific Rotation[α]

4° (C=1,CHCl3)

Melt Point(°C)

130 °C

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Gal[26Bn]β(1-4)Glc[236Bn]-β-MP - >98.0%(HPLC), high purity , CAS No.358681-61-5

Basic Description

Names and Identifiers

Certificates

Certificate of Analysis(COA)

Chemical and Physical Properties

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