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β-Phenylethyl β-D-Glucoside - 95%, high purity , CAS No.18997-54-1

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β-Phenylethyl β-D-Glucoside - 95%, high purity , CAS No.18997-54-1

COA

Grade & Purity:

≥95%

Cas Number: 18997-54-1
Molecular Weight: 284.31
PubChem CID: 11289099
PubChem SID: 488197370

In stock

Item Number

P355558

Grouped product items
SKU	Size	Availability	Price	Qty
P355558-100mg	100mg	6	$333.90
P355558-250mg	250mg	4	$666.90

Basic Description

Synonyms	ACon1_001188 \| (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-phenethoxytetrahydro-2H-pyran-3,4,5-triol \| MEGxp0_000929 \| (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol \| SCHEMBL8843011 \| 2-phenylethyl-beta-d-glucopyranoside \| AKOS027327179
Specifications & Purity	≥95%
Storage Temp	Store at -20°C,Argon charged
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 O-glycosyl compounds

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes	Glycosyl compounds
Direct Parent	O-glycosyl compounds
Alternative Parents	Hexoses Oxanes Benzene and substituted derivatives Secondary alcohols Polyols Oxacyclic compounds Acetals Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Hexose monosaccharide - O-glycosyl compound - Benzenoid - Oxane - Monosaccharide - Monocyclic benzene moiety - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Polyol - Acetal - Hydrocarbon derivative - Primary alcohol - Alcohol - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
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

Associated Targets(non-human)

RAW264.7 (28094 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488197370
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488197370
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol
INCHI	InChI=1S/C14H20O6/c15-8-10-11(16)12(17)13(18)14(20-10)19-7-6-9-4-2-1-3-5-9/h1-5,10-18H,6-8H2/t10-,11-,12+,13-,14-/m1/s1
InChIKey	MLRIJUWUQTVDQE-RKQHYHRCSA-N
Smiles	C1=CC=C(C=C1)CCOC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES	C1=CC=C(C=C1)CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
PubChem CID	11289099
Molecular Weight	284.31

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
E2308855	Certificate of Analysis	Apr 03, 2023	P355558
E2308892	Certificate of Analysis	Apr 03, 2023	P355558
E2308867	Certificate of Analysis	Apr 03, 2023	P355558
E2308887	Certificate of Analysis	Apr 03, 2023	P355558

Chemical and Physical Properties

Melt Point(°C)	115-117° C
Molecular Weight	284.300 g/mol
XLogP3	-0.200
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	284.126 Da
Monoisotopic Mass	284.126 Da
Topological Polar Surface Area	99.400 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	281.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
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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