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Chrysin 6-C-arabinoside 8-C-glucoside , CAS No.185145-33-9

In stock
Item Number
C649349
Grouped product items
SKU Size
Availability
Price Qty
C649349-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$150.90
C649349-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$360.90
C649349-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$590.90

Flavonoids Flavones

Basic Description

Biochemical and Physiological Mechanisms Chrysin 6-C-arabinoside 8-C-glucoside is a α±- glucosidase inhibitors which are widely used in the study for type 2 diabetes.
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

Chrysin 6-C-arabinoside 8-C-glucoside is a α±- glucosidase inhibitors which are widely used in the study for type 2 diabetes.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Phenylpropanoids and polyketides
Class Flavonoids
Subclass Flavonoid glycosides
Intermediate Tree Nodes Flavonoid C-glycosides
Direct Parent Flavonoid 8-C-glycosides
Alternative Parents 5-hydroxyflavonoids  7-hydroxyflavonoids  Flavones  Phenolic glycosides  C-glycosyl compounds  Chromones  Pyranones and derivatives  Phenols  Monosaccharides  Benzene and substituted derivatives  Oxanes  Heteroaromatic compounds  Vinylogous acids  1,2-diols  Secondary alcohols  Dialkyl ethers  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  Primary alcohols  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Flavonoid-8-c-glycoside - 5-hydroxyflavonoid - 7-hydroxyflavonoid - Flavone - Hydroxyflavonoid - Phenolic glycoside - C-glycosyl compound - Chromone - Glycosyl compound - Benzopyran - 1-benzopyran - Phenol - Pyranone - Pyran - Monocyclic benzene moiety - Oxane - Monosaccharide - Benzenoid - Heteroaromatic compound - Vinylogous acid - Secondary alcohol - 1,2-diol - Polyol - Oxacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Primary alcohol - Organic oxide - Alcohol - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as flavonoid 8-c-glycosides. These are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5,7-dihydroxy-2-phenyl-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
INCHI InChI=1S/C26H28O13/c27-7-13-18(31)21(34)23(36)26(39-13)16-20(33)15(25-22(35)17(30)11(29)8-37-25)19(32)14-10(28)6-12(38-24(14)16)9-4-2-1-3-5-9/h1-6,11,13,17-18,21-23,25-27,29-36H,7-8H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1
InChIKey NZZNHGSHLAHPCG-VYUBKLCTSA-N
Smiles C1C(C(C(C(O1)C2=C(C(=C3C(=C2O)C(=O)C=C(O3)C4=CC=CC=C4)C5C(C(C(C(O5)CO)O)O)O)O)O)O)O
Isomeric SMILES C1[C@@H]([C@@H]([C@H]([C@@H](O1)C2=C(C(=C3C(=C2O)C(=O)C=C(O3)C4=CC=CC=C4)[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O
PubChem CID 21722008
Molecular Weight 548.49

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

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

Solution Calculators

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