EuroAPI Header EuroAPI Header

X

Find Dihydromyricetin manufacturers, exporters & distributors on PharmaCompass

PharmaCompass
API SUPPLIERS
API Suppliers

API Suppliers

0

US DMFs Filed

US DMFs Filed

0

CEP/COS Certifications

CEP/COS Certifications

0

JDMFs Filed

JDMFs Filed

0

EU WC

EU WC

0

Listed Suppliers

Listed Suppliers

0

API REF. PRICE (USD / KG)

0

INTERMEDIATES

0

DOSSIERS // FDF
USA (Orange Book)

USA (Orange Book)

0

Europe

Europe

0

Canada

Canada

0

Australia

Australia

0

South Africa

South Africa

0

Uploaded Dossiers

Uploaded Dossiers

0

GLOBAL SALES (USD Million)

U.S. Medicaid

0

Annual Reports

0

EXCIPIENTS

0

PATENTS & EXCLUSIVITIES

USFDA Orange Book Patents

0

USFDA Exclusivities

0

DIGITAL CONTENT

Blog #PharmaFlow

0

News

0

REF STANDARD

EDQM

0

USP

0

JP

0

Other Listed Suppliers

0

SERVICES

0

Dihydromyricetin
Also known as: Ampelopsin, 27200-12-0, Ampeloptin, (+)-dihydromyricetin, (+)-ampelopsin, (2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one
Molecular Formula
C15H12O8
Molecular Weight
320.25  g/mol
InChI Key
KJXSIXMJHKAJOD-LSDHHAIUSA-N
FDA UNII
KD8QND6427

(+)-dihydromyricetin is a natural product found in Vitis rotundifolia, Catha edulis, and other organisms with data available.
1 2D Structure

Dihydromyricetin

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
2.1.2 InChI
InChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1
2.1.3 InChI Key
KJXSIXMJHKAJOD-LSDHHAIUSA-N
2.1.4 Canonical SMILES
C1=C(C=C(C(=C1O)O)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O
2.1.5 Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O
2.2 Other Identifiers
2.2.1 UNII
KD8QND6427
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Ampelopsin

2.3.2 Depositor-Supplied Synonyms

1. Ampelopsin

2. 27200-12-0

3. Ampeloptin

4. (+)-dihydromyricetin

5. (+)-ampelopsin

6. (2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one

7. Telocapil

8. Myriceline Spe

9. Flavanone, 3,3',4',5,5',7-hexahydroxy-

10. 4h-1-benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2r-trans)-

11. (2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one

12. Kd8qnd6427

13. Chebi:28429

14. 4h-1-benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2r,3r)-

15. (2r,3r)-2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4h-1-benzopyran-4-one

16. (2r,3r)-3,5,7,3',4',5'-hexahydroxyflavanone

17. Ampelopsin (flavanol)

18. (2r,3r)-3,3',4',5,5',7-hexahydroxy-2,3-dihydroflavanonol

19. Dihydro-myricetin

20. (2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4h-chromen-4-one

21. Unii-kd8qnd6427

22. 3,3',4',5,5',7-hexahydroxy-2,3-dihydroflavanonol

23. Ampelopsin [mi]

24. (2r,3r)-dihydromyricetin

25. Dihydromyricetin (dih-myr)

26. (2r-trans)-2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4h-1-benzopyran-4-one

27. Dihydromyricetin (ampeloptin)

28. Dihydromyricetin - Ampeloptin

29. Schembl723736

30. Dihydromyricetin [inci]

31. Chembl3348861

32. Dtxsid50181676

33. Bdbm212434

34. Hms3884b17

35. Dihydromyricetin, >=98% (hplc)

36. Hy-n0112

37. Dihydromyricetin, Analytical Standard

38. Mfcd00189451

39. S2399

40. Akos022168215

41. Zinc100037633

42. Ac-8004

43. Ccg-267699

44. Cs-3809

45. Ncgc00346604-01

46. As-71702

47. D5464

48. Sw219328-1

49. C02906

50. A818952

51. Q422305

52. 2b89fbac-4dd1-44c9-be2a-9d0c173bdfd8

53. Q-100341

54. (2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-one

2.4 Create Date
2005-06-24
3 Chemical and Physical Properties
Molecular Weight 320.25 g/mol
Molecular Formula C15H12O8
XLogP31.1
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count1
Exact Mass320.05321734 g/mol
Monoisotopic Mass320.05321734 g/mol
Topological Polar Surface Area148 Ų
Heavy Atom Count23
Formal Charge0
Complexity445
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty
Post Enquiry
POST ENQUIRY