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Vicenin-1 - 95%, high purity , CAS No.35927-38-9

  • ≥95%
Item Number
V646161
Grouped product items
SKUSizeAvailabilityPrice Qty
V646161-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$570.90
V646161-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$963.90

Flavonoids Flavones Phenols Polyphenols

Basic Description

SynonymsVicenin-1|Vicenin -1|35927-38-9|5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one|SCHEMBL13641169|AKOS040760745|MS-30226|HY-125112|CS-0089348
Specifications & Purity95%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Vicenin 1 is a C-glycosylflavone that has an inhibitory effect on angiotensin-converting enzyme ( ACE )( IC 50 =52.50 μM)

In Vitro

The target-isolated C-glycosylflavone (Vicenin 1) is evaluated for inhibitory activities. Vicenin 1 embodies effective ACE inhibitory activities with an IC 50 value of 52.50 μM. The tested compound 3 (Vicenin 1) shows activity via the generation of chelate complexes within the active center of ACE. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:IC50: 52.50 μM (ACE)

Names and Identifiers

IUPAC Name 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
INCHI InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13-,17+,18-,21+,22-,23-,25+,26+/m1/s1
InChi Key OVMFOVNOXASTPA-MCIQUCDDSA-N
Canonical SMILES C1C(C(C(C(O1)C2=C(C(=C3C(=C2O)C(=O)C=C(O3)C4=CC=C(C=C4)O)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=C(C=C4)O)[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O
Alternate CAS 35927-38-9
PubChem CID 13644663
MeSH Entry Terms 6-C-beta-D-xylopyranosyl-8-C-beta-D-glucopyranosyl apigenin;vicenin;vicenin-1
Molecular Weight 564.49

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 100 mg/mL (177.15 mM; Need ultrasonic)

Related Documents

Solution Calculators