D-(+)-Melezitose hydrate - 10mM in DMSO , CAS No.207511-10-2

CAS: 207511-10-2 Cat. No.: D422518 Molecular Weight: 504.44 Beilstein Registry Number: 31466 EC Number: 209-894-9 PubChem CID: 16217716
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GRADE & PURITY 10mM in DMSO
Synonyms
Melicitose | (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-(((2S,3S,4R,5R)-4-Hydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2,3-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol) hydrate | D-(+)-Melezitose monohydrate | D(+)-Melezitose monohyd
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
D422518-1ml
2

$164.90

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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Melicitose | (2R, 2'R, 3S, 3'S, 4S, 4'S, 5R, 5'R, 6R, 6'R)-6, 6'-(((2S, 3S, 4R, 5R)-4-Hydroxy-2, 5-bis(hydroxymethyl)tetrahydrofuran-2, 3-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3, 4, 5-triol) hydrate | D-(+)-Melezitose monohydrate | D(+)-Melezitose monohyd
Specifications & Purity
10mM in DMSO
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Canonical SmilesC(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O
IUPAC Name(2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate
InChIKeyCFXAVQUXSYFPDE-ZDVKUAOASA-N
INCHI1S/C18H32O16.H2O/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17;/h5-17,19-29H,1-4H2;1H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;/m1./s1
Isomeric SMILES C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H]([C@H](O[C@@]2(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO)O)O)O)O)O.O
WGK Germany 3
PubChem CID 16217716
Molecular Weight 504.44
Beilstein 31466
Reaxy-Rn 99539

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.

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🔬 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 Not available
Direct ParentOligosaccharides
Alternative Parents O-glycosyl compounds  C-glycosyl compounds  Ketals  Oxanes  Oxolanes  Secondary alcohols  Polyols  Oxacyclic compounds  Primary alcohols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Oligosaccharide - C-glycosyl compound - Glycosyl compound - O-glycosyl compound - Ketal - Oxane - Oxolane - Secondary alcohol - Polyol - Acetal - Organoheterocyclic compound - Oxacycle - Hydrocarbon derivative - Organic oxide - Alcohol - Primary alcohol - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
POLH Tchem DNA polymerase eta (21678 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityHygroscopic
Specific Rotation[α]88
Melt Point(°C)160°C
Molecular Weight522.500 g/mol
XLogP3
Hydrogen Bond Donor Count12
Hydrogen Bond Acceptor Count17
Rotatable Bond Count8
Exact Mass522.18 Da
Monoisotopic Mass522.18 Da
Topological Polar Surface Area270.000 Ų
Heavy Atom Count35
Formal Charge0
Complexity655.000
Isotope Atom Count0
Defined Atom Stereocenter Count14
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Citations of This Product
References
1. Pan Luo, Qing-Xing Shi, Jin-Huan Lou, Ting Chen, Jie Chen, De-Sen Wang, Ming-Yong Ma, Yan Wu, Da-Xing Yang, Guo-Jun Qi.  (2026)  Feeding Preferences for Sugars and Amino Acids in the Red Imported Fire Ant, Solenopsis invicta Buren.  Insects,  17  (3):   [PMID:] [10.3390/insects17030258]
Solution Calculators
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