Salidroside - Moligand™, ≥98% , CAS No.10338-51-9

CAS: 10338-51-9 Cat. No.: S759750 Formula: C14H20O7 Molecular Weight: 300.31 EC Number: 695-621-2 PubChem CID: 159278
AVAILABLE TO ORDER
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
Rhodioloside
Storage
Room temperature
Shipped In
Normal
★
Size
Germany (EU)
USA*
Price
Qty
1g
S759750-1g
Made to order · 8–12 wks
€45.90
5g
S759750-5g
—
1 In stock
€121.40
25g
S759750-25g
—
1 In stock
€400.81
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

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Literature proof

Cited in 23 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Natural product derived from plant source.
Reference standard in the analysis of herbal medicinal products.

Specifications

Synonyms
Rhodioloside
Specifications & Purity
Moligand™, ≥98%
Biochemical and Physiological Mechanisms
Salidroside, the 8-O-β-D-glucoside of tyrosol, is the main bioactive component of Rhodiola species and is found mainly in the plant roots. It is biosynthesised in the tyrosine metabolism, with glucosylation of tyrosol being the final step. It has been rep
Storage
Room temperature
Shipped In
Normal
Grade
Moligand™
Purity
≥98%
Names and Identifiers
Pubchem Sid
Canonical Smiles
C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)O
IUPAC Name
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
InChIKey
ILRCGYURZSFMEG-RKQHYHRCSA-N
INCHI
1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
Isomeric SMILES
C1=CC(=CC=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
PubChem CID
159278
Molecular Weight
300.31

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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Glycosyl compounds
Direct ParentO-glycosyl compounds
Alternative Parents Tyrosols and derivatives  1-hydroxy-2-unsubstituted benzenoids  Oxanes  Monosaccharides  Benzene and substituted derivatives  Secondary alcohols  Polyols  Oxacyclic compounds  Acetals  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents O-glycosyl compound - Tyrosol derivative - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Secondary alcohol - Polyol - Oxacycle - Organoheterocyclic compound - Acetal - Hydrocarbon derivative - Alcohol - Primary alcohol - Aromatic heteromonocyclic compound
DescriptionThis 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 glycoside
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.

10 results found

Lot NumberCertificate TypeDateItem
A2513523Certificate of AnalysisSep 22, 2026 S759750
A2513533Certificate of AnalysisSep 22, 2026 S759750
A2513534Certificate of AnalysisSep 22, 2026 S759750
E2628110Certificate of AnalysisAug 04, 2025 S759750
H2501729Certificate of AnalysisAug 04, 2025 S759750
H2501730Certificate of AnalysisAug 04, 2025 S759750
H2501740Certificate of AnalysisAug 04, 2025 S759750
A2513535Certificate of AnalysisJan 17, 2025 S759750
A2513543Certificate of AnalysisJan 17, 2025 S759750
A2513544Certificate of AnalysisJan 17, 2025 S759750
Chemical and Physical Properties
Molecular Weight300.300 g/mol
XLogP3-0.600
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass300.121 Da
Monoisotopic Mass300.121 Da
Topological Polar Surface Area120.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity306.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Citations of This Product
Solution Calculators
Reviews

Customer Reviews

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