Chengdu Chenlv Biological Technology | Puerarin | Suppliers | APIs

EUROAPI, the leading small molecules API player, provides both API sales & CDMO services.

Virtual Booth

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

3 API Suppliers, 3 Listed Suppliers

3 API Suppliers
3 Listed Suppliers

MARKET PLACE

2 APIs

marketPlace
2 APIs

REF. STANDARDS & IMPURITIES

3 JP

otherSolutions
3 JP

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 0

MARKET PLACE

API

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

0 DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 3681-99-0, Kakonein, Daidzein-8-c-glucoside, 7-hydroxy-3-(4-hydroxyphenyl)-8-((2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)-4h-chromen-4-one, Puerarin 80 mm, Chebi:8633

Molecular Formula

C₂₁H₂₀O₉

Molecular Weight

416.4 g/mol

InChI Key

HKEAFJYKMMKDOR-VPRICQMDSA-N

FDA UNII

Z9W8997416

puerarin is a natural product found in Neustanthus phaseoloides, Clematis hexapetala, and other organisms with data available.

1 2D Structure

Puerarin

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

2.1.2 InChI

InChI=1S/C21H20O9/c22-7-14-17(26)18(27)19(28)21(30-14)15-13(24)6-5-11-16(25)12(8-29-20(11)15)9-1-3-10(23)4-2-9/h1-6,8,14,17-19,21-24,26-28H,7H2/t14-,17-,18+,19-,21+/m1/s1

2.1.3 InChI Key

HKEAFJYKMMKDOR-VPRICQMDSA-N

2.1.4 Canonical SMILES

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3C4C(C(C(C(O4)CO)O)O)O)O)O

2.1.5 Isomeric SMILES

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O

2.2 Other Identifiers

2.2.1 UNII

Z9W8997416

2.3 Synonyms

2.3.1 MeSH Synonyms

1. 7,4'-dihydroxyisoflavone-8beta-glucopyranoside

2. Kakonein

2.3.2 Depositor-Supplied Synonyms

1. 3681-99-0

2. Kakonein

3. Daidzein-8-c-glucoside

4. 7-hydroxy-3-(4-hydroxyphenyl)-8-((2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)-4h-chromen-4-one

5. Puerarin 80 Mm

6. Chebi:8633

7. Npi 031g

8. Daidzein 8-c-glucoside

9. Nsc-380711

10. 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

11. Z9w8997416

12. Puerarin, Analytical Standard

13. Mfcd00063399

14. Ac1nqz4n

15. 8-c-glucoside

16. 8-glucosyldaidzein

17. Unii-z9w8997416

18. Kudzu Root Extract

19. Nsc 380711

20. 7,4'-dihydroxy-8-c-glucosylisoflavone

21. Brn 0064198

22. 8-glucopyranosyldaidzein

23. Puerarin [inci]

24. Puerarin [who-dd]

25. Surecn8581666

26. 4-19-00-03200 (beilstein Handbook Reference)

27. Mls002473178

28. Bidd:er0101

29. Chembl486386

30. Schembl8581666

31. Hkeafjykmmkdor-vpricqmdsa-

32. Dtxsid30958020

33. Hms2198m10

34. Puerarin, >=98.0% (hplc)

35. Hy-n0145

36. Zinc4098745

37. Bdbm50129558

38. 8-beta-d-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4h-1-benzopyran-4-one

39. Akos007930376

40. Akos015965556

41. Cs-6158

42. Db12290

43. Ks-5191

44. 4h-1-benzopyran-4-one, 8-beta-d-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-

45. 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one

46. Ac-20294

47. Smr001397270

48. N1114

49. 4',7-dihydroxy-8-c-glucosylisoflavone

50. Q63408673

51. (1s)-1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4h-chromen-8-yl]-d-glucitol

52. 4h-1-benzopyran-4-one, 8-.beta.-d-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-

53. 8-(-bet.-d-glucopyranosyl-7-hydroxy-3- (4-hydroxyphenyl)-4h-1-benzopyran-4-one

54. 8-(beta-d-glucopyranosyl-7-hydroxy-3- (4-hydroxyphenyl)-4h-1-benzopyran-4-one

55. (1s)-1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4h-1-benzopyran-8-yl]-d-glucitol

56. 7-hydroxy-3-(4-hydroxyphenyl)-8-[(3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

2.4 Create Date

2005-06-24

3 Chemical and Physical Properties

Molecular Formula	C₂₁H₂₀O₉
Molecular Weight	416.4 g/mol
XLogP3	0
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	3
Exact Mass	416.11073221 g/mol
Monoisotopic Mass	416.11073221 g/mol
Topological Polar Surface Area	157 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	659
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1