Click Here for 5% Off Your First Aladdin Purchase!

ε-​Viniferin - ≥98.0%, high purity , CAS No.62218-08-0

  • ≥98%
Item Number
V649139
Grouped product items
SKUSizeAvailabilityPrice Qty
V649139-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$430.90
V649139-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,280.90

Phenols Polyphenols Stilbenes

Basic Description

SynonymsEpsilon-viniferin|62218-08-0|CHEBI:10556|0K8Z2K6Y7O|CHEMBL1224875|epsilon-viniferine|(-)-.epsilon.-Viniferin|AC1NQYZ4|-iniferin|Resveratrol dimer|253435-07-3|??-?Viniferin|(-)-epsilon-Viniferin|W2075|.EPSILON.-VINIFERIN|VINIFERIN, EPSILON-|SureCN3041632|U
Specifications & Purity≥98%
Biochemical and Physiological Mechanismsε-Viniferin, the dimer of Resveratrol and isolated from Vitis vinifera , displays a potent inhibitory for all the CYP activities, with K i values from 0.5-20 μM. ε-Viniferin possesses potent antioxidant capacity.
Storage TempStore at 2-8°C,Protected from light,Desiccated
Shipped InWet ice
Product Description

ε-Viniferin, the dimer of Resveratrol and isolated from Vitis vinifera , displays a potent inhibitory for all the CYP activities, with K i values from 0.5-20 μM. ε-Viniferin possesses potent antioxidant capacity

Form:Solid

IC50& Target:CYP2B6 3 μM (Ki, (BROD)) CYP1A2 5 μM (Ki, (EROD)) CYP3A4 10 μM (Ki, (TST)) CYP4A 15 μM (IC 50 , (LwOH)) CYP2E1 25 μM (IC 50 , (CHZ)) CYP2A6 60 μM (Ki, (COH))

Associated Targets

ESR1 Tclin Estrogen receptor 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

MAOA Tclin Amine oxidase [flavin-containing] A 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

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
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
InChi Key FQWLMRXWKZGLFI-YVYUXZJTSA-N
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
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
Alternate CAS 62218-08-0,253435-07-3
PubChem CID 5281728
MeSH Entry Terms epsilon-viniferin;epsilon-viniferine
Molecular Weight 454.47

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Related Documents

Solution Calculators