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Methyl alpha-L-rhamnopyranoside - 98%, high purity , CAS No.14917-55-6

COA

Grade & Purity:

≥98%

Cas Number: 14917-55-6
Molecular Weight: 178.187
PubChem CID: 84695
PubChem SID: 488186273

In stock

Item Number

O167413

Grouped product items
SKU	Size	Availability	Price
O167413-1g	1g	5	$63.90
O167413-25g	25g	2	$1,000.90
O167413-5g	5g	4	$260.90

Basic Description

Synonyms	Methyl a-L-rhamnopyranoside \| (2R,3R,4R,5R,6S)-2-methoxy-6-methyloxane-3,4,5-triol \| OHWCAVRRXKJCRB-PAMBMQIZSA-N \| Methyl-alpha-L-rhamnopyranoside \| Methyl 6-deoxymannopyranoside \| ?METHYL ALPHA-L-RHAMNOPYRANOSIDE \| EINECS 238-987-7 \| C90407 \| DTXSID90131
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

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 Secondary alcohols Polyols Oxacyclic compounds Acetals Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Hexose monosaccharide - O-glycosyl compound - Oxane - Monosaccharide - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Polyol - Acetal - Hydrocarbon derivative - Alcohol - Aliphatic 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

Names and Identifiers

Pubchem Sid	488186273
IUPAC Name	(2R,3R,4R,5R,6S)-2-methoxy-6-methyloxane-3,4,5-triol
INCHI	InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m0/s1
InChIKey	OHWCAVRRXKJCRB-PAMBMQIZSA-N
Smiles	CC1C(C(C(C(O1)OC)O)O)O
Isomeric SMILES	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC)O)O)O
Molecular Weight	178.187
Reaxy-Rn	24950025
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24950025&ln=

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

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

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
C2320066	Certificate of Analysis	Dec 21, 2022	O167413
C2320491	Certificate of Analysis	Dec 21, 2022	O167413
C2320063	Certificate of Analysis	Dec 21, 2022	O167413
C2320488	Certificate of Analysis	Dec 21, 2022	O167413
C2320064	Certificate of Analysis	Dec 21, 2022	O167413
C2320065	Certificate of Analysis	Dec 21, 2022	O167413
C2506779	Certificate of Analysis	Dec 21, 2022	O167413

Chemical and Physical Properties

Melt Point(°C)	106 - 108 °C
Molecular Weight	178.180 g/mol
XLogP3	-1.600
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	178.084 Da
Monoisotopic Mass	178.084 Da
Topological Polar Surface Area	79.200 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	151.000
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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