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Sesamoside - 98%, high purity , CAS No.117479-87-5

COA

Grade & Purity:

≥98%

Cas Number: 117479-87-5
Molecular Weight: 420.37
PubChem CID: 3082856
PubChem SID: 504762404

In stock

Item Number

S418596

Grouped product items
SKU	Size	Availability	Price
S418596-5mg	5mg	3	$138.90
S418596-25mg	25mg	3	$344.90
S418596-50mg	50mg	3	$618.90
S418596-100mg	100mg	2	$962.90
S418596-250mg	250mg	2	$1,923.90

Basic Description

Synonyms	DTXSID00922430 \| s9405 \| 3-HYDROXYHEXADECANOICACIDMETHYLESTER \| CS-0008942 \| MS-27371 \| methyl (1S,2R,4S,5R,6R,10S)-5,6-dihydroxy-2-methyl-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carbox
Specifications & Purity	≥98%
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Product Application Sesamoside is a iridoid isolated from the aerial part of Phlomis linearifolia. Sesamoside has antiodant and antiglycation activities.

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 Vinylogous esters Tertiary alcohols Enoate esters Methyl esters Secondary alcohols Cyclic alcohols and derivatives Acetals Dialkyl ethers Polyols Epoxides Monocarboxylic acids and derivatives Oxacyclic compounds Primary alcohols Hydrocarbon derivatives Organic oxides Carbonyl compounds
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Hexose monosaccharide - O-glycosyl compound - Monosaccharide - Oxane - Cyclic alcohol - Tertiary alcohol - Methyl ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous ester - Carboxylic acid ester - Secondary alcohol - Polyol - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Oxirane - Dialkyl ether - Acetal - Primary alcohol - Organic oxide - Alcohol - Carbonyl group - Hydrocarbon derivative - Aliphatic heteropolycyclic 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

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	504762404
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504762404
IUPAC Name	methyl (1S,2R,4S,5R,6R,10S)-5,6-dihydroxy-2-methyl-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate
INCHI	InChI=1S/C17H24O12/c1-16-10-15(28-14-9(21)8(20)7(19)6(3-18)27-14)26-4-5(13(23)25-2)17(10,24)11(22)12(16)29-16/h4,6-12,14-15,18-22,24H,3H2,1-2H3/t6-,7-,8+,9-,10-,11-,12+,14+,15+,16-,17+/m1/s1
InChIKey	XZVXEPPPQBLGMQ-HISQCTEXSA-N
Smiles	CC12C3C(OC=C(C3(C(C1O2)O)O)C(=O)OC)OC4C(C(C(C(O4)CO)O)O)O
Isomeric SMILES	C[C@@]12[C@H]3[C@@H](OC=C([C@]3([C@@H]([C@@H]1O2)O)O)C(=O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
PubChem CID	3082856
Molecular Weight	420.37

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 Number	Certificate Type	Date	Item
C2304904	Certificate of Analysis	Oct 29, 2022	S418596
C2304431	Certificate of Analysis	Oct 29, 2022	S418596
C2304905	Certificate of Analysis	Oct 29, 2022	S418596
C2304907	Certificate of Analysis	Oct 29, 2022	S418596
C2304906	Certificate of Analysis	Oct 29, 2022	S418596
E2514068	Certificate of Analysis	Oct 29, 2022	S418596
B2526081	Certificate of Analysis	Oct 29, 2022	S418596

Chemical and Physical Properties

Solubility	DMSO : 100 mg/mL (237.89 mM; Need ultrasonic)
Sensitivity	light sensitive
Molecular Weight	420.400 g/mol
XLogP3	-3.100
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	5
Exact Mass	420.127 Da
Monoisotopic Mass	420.127 Da
Topological Polar Surface Area	188.000 Å²
Heavy Atom Count	29
Formal Charge	0
Complexity	713.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	11
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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