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Blinin - 98%, high purity , CAS No.125675-09-4

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Blinin - 98%, high purity , CAS No.125675-09-4

COA

Grade & Purity:

≥98%

Cas Number: 125675-09-4
Molecular Weight: 392.49
PubChem CID: 59054177
PubChem SID: 504771718

In stock

Item Number

B414410

Grouped product items
SKU	Size	Availability	Price
B414410-1mg	1mg	3	$24.90
B414410-5mg	5mg	3	$164.90
B414410-25mg	25mg	3	$299.90
B414410-50mg	50mg	2	$549.90

Basic Description

Synonyms	2(5H)-Furanone,4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Blinin, isolated from the whole plant of Conyza blinii, is used in folk medicine in the south-west of China.
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.
Product Description	Information Blinin, isolated from the whole plant ofConyza blinii, is used in folk medicine in the south-west of China.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Prenol lipids
    - Subclass Terpene lactones

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Prenol lipids
Subclass	Terpene lactones
Intermediate Tree Nodes	Not available
Direct Parent	Diterpene lactones
Alternative Parents	Colensane and clerodane diterpenoids Dicarboxylic acids and derivatives Butenolides Enoate esters Secondary alcohols Lactones Oxacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Diterpene lactone - Diterpenoid - Clerodane diterpenoid - 2-furanone - Dicarboxylic acid or derivatives - Dihydrofuran - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Lactone - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Alcohol - Carbonyl group - Organooxygen compound - Primary alcohol - Organic oxygen compound - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as diterpene lactones. These are diterpenoids containing a lactone 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

Product Properties

ALogP	2.258
HBD Count	2
Rotatable Bond	7

Names and Identifiers

Pubchem Sid	504771718
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504771718
IUPAC Name	[(2S,4aS,7R,8S,8aR)-2-hydroxy-4-(hydroxymethyl)-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]-1,2,5,6,7,8a-hexahydronaphthalen-4a-yl]methyl acetate
INCHI	InChI=1S/C22H32O6/c1-14-4-7-22(13-28-15(2)24)17(11-23)9-18(25)10-19(22)21(14,3)6-5-16-8-20(26)27-12-16/h8-9,14,18-19,23,25H,4-7,10-13H2,1-3H3/t14-,18-,19-,21+,22-/m1/s1
InChIKey	XXSSNTKMBVTREV-DDHROXKOSA-N
Smiles	CC1CCC2(C(C1(C)CCC3=CC(=O)OC3)CC(C=C2CO)O)COC(=O)C
Isomeric SMILES	C[C@@H]1CC[C@@]2([C@@H]([C@@]1(C)CCC3=CC(=O)OC3)C[C@@H](C=C2CO)O)COC(=O)C
PubChem CID	59054177
Molecular Weight	392.49

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.

4 results found

Lot Number	Certificate Type	Date	Item
F2229152	Certificate of Analysis	Apr 03, 2025	B414410
F2229181	Certificate of Analysis	Apr 03, 2025	B414410
F2229182	Certificate of Analysis	Apr 03, 2025	B414410
F2229183	Certificate of Analysis	Apr 03, 2025	B414410

Chemical and Physical Properties

Solubility	Solubility (25°C) In vitro DMSO: 78 mg/mL (198.73 mM);
DMSO(mg / mL) Max Solubility	78
DMSO(mM) Max Solubility	198.731177864404
Water(mg / mL) Max Solubility	-1
Molecular Weight	392.500 g/mol
XLogP3	1.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Exact Mass	392.22 Da
Monoisotopic Mass	392.22 Da
Topological Polar Surface Area	93.100 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	695.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
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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