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Galβ(1-4)Glc-β-MP - >96.0%(HPLC), high purity , CAS No.150412-80-9

COA

Grade & Purity:

≥96%(HPLC)

Cas Number: 150412-80-9
Molecular Weight: 448.42
Beilstein Registry Number: 17(3/4)3528
PubChem CID: 11453677

In stock

Item Number

G156791

Grouped product items
SKU	Size	Availability	Price	Qty
G156791-250mg	250mg	3	$54.90
G156791-1g	1g	1	$189.90

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Chemical Biology (1255) Disaccharide (89)

Basic Description

Synonyms	beta-D-Glucopyranoside, 4-methoxyphenyl 4-O-beta-D-galactopyranosyl- \| A-MP \| 4-Methoxyphenyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside \| 4-Methoxyphenyl 4-O-(beta-D-Galactopyranosyl)-beta-D-glucopyranoside \| A(1-4)Glc- \| T71808 \| AS-71350 \| HY-W1455
Specifications & Purity	≥96%(HPLC)
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbohydrates and carbohydrate conjugates
      - Level5 Glycosyl compounds
        Level6 Phenolic glycosides

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes	Glycosyl compounds
Direct Parent	Phenolic glycosides
Alternative Parents	O-glycosyl compounds Disaccharides Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Oxanes Secondary alcohols Polyols Oxacyclic compounds Acetals Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenolic glycoside - Disaccharide - O-glycosyl compound - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Oxane - Secondary alcohol - Ether - Organoheterocyclic compound - Acetal - Oxacycle - Polyol - Hydrocarbon derivative - Alcohol - Primary alcohol - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
INCHI	InChI=1S/C19H28O12/c1-27-8-2-4-9(5-3-8)28-18-16(26)14(24)17(11(7-21)30-18)31-19-15(25)13(23)12(22)10(6-20)29-19/h2-5,10-26H,6-7H2,1H3/t10-,11-,12+,13+,14-,15-,16-,17-,18-,19+/m1/s1
InChIKey	PJFQMORRZLJWQE-BAGUKLQFSA-N
Smiles	COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Isomeric SMILES	COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O
Molecular Weight	448.42
Beilstein	17(3/4)3528
Reaxy-Rn	25452574
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25452574&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
C2425289	Certificate of Analysis	Jan 30, 2024	G156791
C2425290	Certificate of Analysis	Jan 30, 2024	G156791
C2425291	Certificate of Analysis	Jan 30, 2024	G156791
C2425292	Certificate of Analysis	Jan 30, 2024	G156791

Chemical and Physical Properties

Sensitivity	Heat Sensitive；Moisture sensitiv
Specific Rotation[α]	-21° (C=0.5,DMF)
Molecular Weight	448.400 g/mol
XLogP3	-2.900
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	7
Exact Mass	448.158 Da
Monoisotopic Mass	448.158 Da
Topological Polar Surface Area	188.000 Å²
Heavy Atom Count	31
Formal Charge	0
Complexity	544.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	10
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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