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Monogalactosyl Diglyceride - 95%, high purity , CAS No.41670-62-6

COA

Grade & Purity:

≥95%

Cas Number: 41670-62-6
Molecular Weight: 787.16
PubChem CID: 193820
PubChem SID: 504757771

In stock

Item Number

M338950

Grouped product items
SKU	Size	Availability	Price
M338950-1mg	1mg	3	$45.90
M338950-5mg	5mg	2	$173.90
M338950-10mg	10mg	2	$266.90
M338950-25mg	25mg	1	$600.90
M338950-50mg	50mg	1	$1,081.90

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Bacterial (3013) Fungal (844)

Basic Description

Synonyms	3-(((2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propane-1,2-diyl distearate \| Monogalactosyl Diglyceride Mixture \| 1,2-Distearoylmonoglactosylglyceride \| MGDG (hydrogenated) \| DTXSID70961896 \| 3-(Hexopyranosyloxy)propan
Specifications & Purity	≥95%
Storage Temp	Store at -20°C
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 Lipids and lipid-like molecules
  - Class Glycerolipids
    - Subclass Glycosylglycerols
      - Level5 Glycosyldiradylglycerols
        Level6 Glycosyldiacylglycerols
        Level7 1,2-diacyl-3-O-beta-D-galactosyl-sn-glycerols

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Glycerolipids
Subclass	Glycosylglycerols
Intermediate Tree Nodes	Glycosyldiradylglycerols - Glycosyldiacylglycerols
Direct Parent	1,2-diacyl-3-O-beta-D-galactosyl-sn-glycerols
Alternative Parents	Fatty acyl glycosides of mono- and disaccharides Hexoses O-glycosyl compounds Fatty acid esters Oxanes Dicarboxylic acids and derivatives Secondary alcohols Carboxylic acid esters Polyols Oxacyclic compounds Acetals Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	1,2-diacyl-3-o-beta-d-galactosyl-sn-glycerol - Fatty acyl glycoside - Fatty acyl glycoside of mono- or disaccharide - Hexose monosaccharide - Glycosyl compound - O-glycosyl compound - Fatty acid ester - Fatty acyl - Dicarboxylic acid or derivatives - Monosaccharide - Oxane - Carboxylic acid ester - Secondary alcohol - Polyol - Acetal - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Primary alcohol - Carbonyl group - Alcohol - Organooxygen compound - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1,2-diacyl-3-o-beta-d-galactosyl-sn-glycerols. These are glycosyldiacylglycerols carrying a beta-D-galactose at the 3-position of the glycerol moiety.
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)

Pseudomonas aeruginosa (123386 Activities)

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Staphylococcus aureus (210822 Activities)

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Escherichia coli (133304 Activities)

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Bacillus subtilis (32866 Activities)

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Mycobacterium tuberculosis (203094 Activities)

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Enterococcus faecalis (29875 Activities)

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Kluyveromyces marxianus (909 Activities)

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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	504757771
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504757771
IUPAC Name	[2-octadecanoyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] octadecanoate
INCHI	InChI=1S/C45H86O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39,42-46,49-51H,3-37H2,1-2H3/t38?,39-,42+,43+,44-,45-/m1/s1
InChIKey	DCLTVZLYPPIIID-XMGVTQGESA-N
Smiles	CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
Isomeric SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
Molecular Weight	787.16
Reaxy-Rn	26338197
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26338197&ln=

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

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

Analytical Chart:

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11 results found

Lot Number	Certificate Type	Date	Item
I2325609	Certificate of Analysis	Sep 11, 2023	M338950
I2325574	Certificate of Analysis	Sep 11, 2023	M338950
I2325575	Certificate of Analysis	Sep 11, 2023	M338950
I2325577	Certificate of Analysis	Sep 11, 2023	M338950
I2325576	Certificate of Analysis	Sep 11, 2023	M338950
I2325578	Certificate of Analysis	Sep 11, 2023	M338950
I2325572	Certificate of Analysis	Sep 11, 2023	M338950
I2325612	Certificate of Analysis	Sep 11, 2023	M338950
I2325579	Certificate of Analysis	Sep 11, 2023	M338950
F2510103	Certificate of Analysis	Sep 11, 2023	M338950
I2325573	Certificate of Analysis	Sep 11, 2023	M338950

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Chemical and Physical Properties

Solubility	Soluble in water (partly), and chloroform:methanol:water( 4:1:0.1).
Molecular Weight	787.200 g/mol
XLogP3	14.600
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	41
Exact Mass	786.622 Da
Monoisotopic Mass	786.622 Da
Topological Polar Surface Area	152.000 Å²
Heavy Atom Count	55
Formal Charge	0
Complexity	873.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
Undefined Atom Stereocenter Count	1
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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Monogalactosyl Diglyceride - 95%, high purity , CAS No.41670-62-6

Basic Description

Taxonomic Classification

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

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

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Chemical and Physical Properties

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

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