DRL offers a portfolio of products & services, including APIs, CMO services, generics, biosimilars & differentiated formulations.

Virtual Booth

Contact Supplier

Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

REF. STANDARDS & IMPURITIES

3 Others

otherSolutions
3 Others

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: 62218-08-0, Chebi:10556, 0k8z2k6y7o, Chembl1224875, Epsilon-viniferine, (-)-.epsilon.-viniferin

Molecular Formula

C₂₈H₂₂O₆

Molecular Weight

454.5 g/mol

InChI Key

FQWLMRXWKZGLFI-YVYUXZJTSA-N

FDA UNII

0K8Z2K6Y7O

-viniferin is a natural product found in Dipterocarpus grandiflorus, Dipterocarpus hasseltii, and other organisms with data available.

1 2D Structure

Epsilon-Viniferin

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

5-[(2R,3R)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

2.1.2 InChI

InChI=1S/C28H22O6/c29-20-7-2-16(3-8-20)1-4-18-11-24(33)15-25-26(18)27(19-12-22(31)14-23(32)13-19)28(34-25)17-5-9-21(30)10-6-17/h1-15,27-33H/b4-1+/t27-,28+/m1/s1

2.1.3 InChI Key

FQWLMRXWKZGLFI-YVYUXZJTSA-N

2.1.4 Canonical SMILES

C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O

2.1.5 Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=C3[C@H]([C@@H](OC3=CC(=C2)O)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O

2.2 Other Identifiers

2.2.1 UNII

0K8Z2K6Y7O

2.3 Synonyms

2.3.1 MeSH Synonyms

1. Epsilon-viniferine

2.3.2 Depositor-Supplied Synonyms

1. 62218-08-0

2. Chebi:10556

3. 0k8z2k6y7o

4. Chembl1224875

5. Epsilon-viniferine

6. (-)-.epsilon.-viniferin

7. Ac1nqyz4

8. Resveratrol Dimer

9. 253435-07-3

10. (-)-epsilon-viniferin

11. W2075

12. .epsilon.-viniferin

13. Viniferin, Epsilon-

14. Surecn3041632

15. Unii-0k8z2k6y7o

16. (-)-trans-epsilon-viniferin

17. Schembl3041632

18. Epsilon-viniferin , Hplc Grade

19. (e)-.epsilon.-viniferin

20. 5-{(2r,3r)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(e)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol

21. Hy-n3841

22. Zinc4098643

23. Bdbm50531887

24. Mfcd12964987

25. 5-(2,3-dihydro-6-hydroxy-2(4-hydroxyphenyl)4-(2-(4-hydroxyphenyl)ethenyl)-3-benzofuranyl)-1,3-benzenediol

26. Cs-0024314

27. Q5383943

28. (2r)-2beta-(4-hydroxyphenyl)-3alpha-(3,5-dihydroxyphenyl)-4-(4-hydroxystyryl)-2,3-dihydrobenzofuran-6-ol

29. 1,3-benzenediol, 5-((2r,3r)-2,3-dihydro-6-hydroxy-2-(4-hydroxyphenyl)-4-((1e)-2-(4-hydroxyphenyl)ethenyl)-3-benzofuranyl)-

30. 1,3-benzenediol, 5-(2,3-dihydro-6-hydroxy-2(4-hydroxyphenyl)4-(2-(4-hydroxyphenyl)ethenyl)-3-benzofuranyl)-

31. 1,3-benzenediol, 5-(2,3-dihydro-6-hydroxy-2-(4-hydroxyphenyl)-4-(2-(4-hydroxyphenyl)ethenyl)-3-benzofuranyl)-, (2r-(2.alpha.,3.beta.,4(e)))-

32. 5-((2r,3r)-2,3-dihydro-6-hydroxy-2-(4-hydroxyphenyl)-4-((1e)-2-(4-hydroxyphenyl)ethenyl)-3-benzofuranyl)-1,3-benzenediol

33. 5-[(2r,3r)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(e)-2-(4-hydroxyphenyl)vinyl]-2,3-dihydrobenzofuran-3-yl]benzene-1,3-diol

2.4 Create Date

2005-06-24

3 Chemical and Physical Properties

Molecular Formula	C₂₈H₂₂O₆
Molecular Weight	454.5 g/mol
XLogP3	5.4
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	4
Exact Mass	454.14163842 g/mol
Monoisotopic Mass	454.14163842 g/mol
Topological Polar Surface Area	110 Å²
Heavy Atom Count	34
Formal Charge	0
Complexity	672
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1