Rutinose - ≥90% , CAS No.90-74-4

CAS: 90-74-4 Cat. No.: R160869 Molecular Weight: 326.3 PubChem CID: 5460038
AVAILABLE TO ORDER
GRADE & PURITY ≥90%
Synonyms
DTXSID70896972 | 6-O-(alpha-L-Rhamnosyl)-D-glucose | EINECS 202-014-4 | SCHEMBL1979198 | (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)hexanal | RUTINOSE [MI] | 6-O-alpha-L-Rhamnosyl-D-glucose
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
R160869-10mg
2
$147.90
25mg
R160869-25mg
2
$329.90
100mg
R160869-100mg
2
$988.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
DTXSID70896972 | 6-O-(alpha-L-Rhamnosyl)-D-glucose | EINECS 202-014-4 | SCHEMBL1979198 | (2R, 3S, 4R, 5R)-2, 3, 4, 5-tetrahydroxy-6-((2R, 3R, 4R, 5R, 6S)-3, 4, 5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)hexanal | RUTINOSE [MI] | 6-O-alpha-L-Rhamnosyl-D-glucose
Specifications & Purity
≥90%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥90%
Names and Identifiers
Pubchem Sid504763828
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763828
Canonical SmilesCC1C(C(C(C(O1)OCC(C(C(C(C=O)O)O)O)O)O)O)O
IUPAC Name(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexanal
InChIKeyCPYCUQCIDSHOHI-IFLAJBTPSA-N
INCHI1S/C12H22O10/c1-4-7(16)10(19)11(20)12(22-4)21-3-6(15)9(18)8(17)5(14)2-13/h2,4-12,14-20H,3H2,1H3/t4-,5-,6+,7-,8+,9+,10+,11+,12+/m0/s1
Isomeric SMILES C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O)O)O
PubChem CID 5460038
Molecular Weight 326.3
Reaxy-Rn 1433334

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty acyl glycosides
Intermediate Tree Nodes Not available
Direct ParentFatty acyl glycosides of mono- and disaccharides
Alternative Parents Hexoses  Alkyl glycosides  O-glycosyl compounds  Oxanes  Beta-hydroxy aldehydes  Alpha-hydroxyaldehydes  Secondary alcohols  Polyols  Oxacyclic compounds  Acetals  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - Hexose monosaccharide - Glycosyl compound - O-glycosyl compound - Beta-hydroxy aldehyde - Monosaccharide - Oxane - Alpha-hydroxyaldehyde - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Acetal - Polyol - Aldehyde - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. These are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

7 results found

Lot NumberCertificate TypeDateItem
G2207286Certificate of AnalysisApr 07, 2026 R160869
G2207287Certificate of AnalysisApr 07, 2026 R160869
G2207291Certificate of AnalysisApr 07, 2026 R160869
K2026145Certificate of AnalysisSep 14, 2024 R160869
K2026144Certificate of AnalysisSep 14, 2024 R160869
K2026143Certificate of AnalysisSep 14, 2024 R160869
K2520207Certificate of AnalysisJun 08, 2022 R160869
Chemical and Physical Properties
SolubilitySoluble in water.
SensitivityMoisture sensitive
Specific Rotation[α]-1° (C=4,H2O)
Molecular Weight326.300 g/mol
XLogP3-4.500
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass326.121 Da
Monoisotopic Mass326.121 Da
Topological Polar Surface Area177.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity353.000
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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