CAS No. 489-32-7

Types: Icariin 5%10%,Icariins 10% 20%...Barrenwort flavonoids

Color : Light-yellow

Odour: Characteristic

Appearance: Fine Powder

Identification: Identical to R.S sample

Icariin: ≥ 98.0%

Sieve analysis: 100% through 80 mesh

Water (KF): ≤ 1.0%

Total Ash: ≤ 1.0%

Bulk density: 20~50 g/100mL

Lead (Pb): ≤ 3.0 mg/kg

Arsenic (As): ≤ 2.0 mg/kg

Cadmium (Cd): ≤ 1.0 mg/kg

Mercury (Hg): ≤ 0.1 mg/kg

Solvents Residue: Meet Eur.Ph.6.0<5.4>

Pesticides Residue: Meet USP Requirements

Total Plate Count: ≤ 1000 cfu/g

Yeast & Mold: ≤ 100 cfu/g

E.Coli: Negative

Salmonella: Negative

Standard: Technical grade

Content: 98%

Color	Light-yellow
Odour	Characteristic
Appearance	Fine Powder
Identification	Identical to R.S sample
Icariin	≥ 98.0%
Sieve analysis	100% through 80 mesh
Water (KF)	≤ 1.0%
Total Ash	≤ 1.0%
Bulk density	20~50 g/100mL
Lead (Pb)	≤ 3.0 mg/kg
Arsenic (As)	≤ 2.0 mg/kg
Cadmium (Cd)	≤ 1.0 mg/kg
Mercury (Hg)	≤ 0.1 mg/kg
Solvents Residue	Meet Eur.Ph.6.0<5.4>
Pesticides Residue	Meet USP Requirements
Total Plate Count	≤ 1000 cfu/g
Yeast & Mold	≤ 100 cfu/g
E.Coli	Negative
Salmonella	Negative
Standard	Technical grade
Content	98%
Capacity	1MT/month
Loading port	Shanghai
Package	1kg/bag,25kg/drum or according to the customers' demand
Storage	Stored in the dry and ventilated inside storeroom, prevent direct sunlight, slightly pile and put down

Molecular Formula: C33H40O15
Molecular Weight: 676.66
WGKGermany: 3
HS Code: 29389090

Molecular formula:C33H40O15

Softgel

Description:
Icariin is a flavonol glycoside and a PDE5 inhibitor (IC50 = 5.9 μM) with 67-fold selectivity for PDE5 over PDE4. It exhibits antioxidant and anticancer activity. At a concentration of 1 x 107 mol/L, Icariin induces differentiation of cardiomyocytes and upregulates the expression of cardiac genes. At 20 μg/ml, Icariin increases the proliferation and differentiation of cultured human osteoblasts. Icariin affects the aging mechanism from different aspects, can delay the aging process and prevent the occurrence of senile diseases.

• Molecular Weight: 676.66
• Molecular Formula: C33H40O15

Purity: ≥ 98%

Canonical SMILES:
CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)OC4C(C(C(C(O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O)O)O

InChI:
InChI=1S/C33H40O15/c1-13(2)5-10-17-19(45-33-28(42)26(40)23(37)20(12-34)46-33)11-18(35)21-24(38)31(48-32-27(41)25(39)22(36)14(3)44-32)29(47-30(17)21)15-6-8-16(43-4)9-7-15/h5-9,11,14,20,22-23,25-28,32-37,39-42H,10,12H2,1-4H3/t14-,20+,22-,23+,25+,26-,27+,28+,32-,33+/m0/s1

InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N

• Boiling Point: 948.5±65.0 °C at 760 mmHg
• Melting Point: 230-234°C
• Appearance: Light Yellow Solid
• Application: Ingredient of health care products.
• Storage: 2-8°C

Synonyms:
3-[(6-Deoxy-a-L-mannopyranosyl)oxy]-7-b-D-glucopyranosyloxy-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

More details are to be found on supplier website

Smile code:
O=C1C(O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)=C(C3=CC=C(OC)C=C3)OC4=C(C/C=C(C)C)C(O[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO)=CC(O)=C14
MDL Number:
MFCD00210516
Purity :
98%
Available in stock:
110.001 g