42926

Daidzin

analytical standard

Manufacturer: Supelco

CAS Number: 552-66-9

Synonym(S): 4′,7-Dihydroxyisoflavone 7-glucoside, Daidzein 7-glucoside, Daidzein-7-O-β-D-glucopyranoside

Select a Size

Pack Size SKU Availability Price
10 MG 42926-10-MG In Stock ₹ 35,906.53

42926 - 10 MG

₹ 35,906.53

In Stock

Quantity

1

Base Price: ₹ 35,906.53

GST (18%): ₹ 6,463.175

Total Price: ₹ 42,369.705

grade

analytical standard

Quality Level

100

Assay

≥98.0% (HPLC)

shelf life

limited shelf life, expiry date on the label

technique(s)

HPLC: suitablegas chromatography (GC): suitable

application(s)

food and beverages

format

neat

storage temp.

2-8°C

SMILES string

OC[C@H]1O[C@@H](Oc2ccc3C(=O)C(=COc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O

InChI

1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1

Other Options

Image Product Name Manufacturer Price Range
PHR2623
Daidzin
Supelco ₹ 54,622.95
1162432
Daidzin
Sigma Aldrich ₹ 1,12,092.88
PHL89182
Daidzin
Sigma Aldrich ₹ 50,606.88

Description

  • General description: Daidzin is a plant isoflavone glycoside[1][2] and a potent inhibitor of human mitochondrial aldehyde dehydrogenase (ALDH-I).[3]
  • Application: Daidzin may be used as a reference standard in the determination of daidzin in the root of Pueraria lobate using high-performance liquid chromatography (HPLC).[3][4]
  • Biochem/physiol Actions: Daidzin was the most potent isoflavone glycoside tested in modulating differentiation of bone marrow stromal cells toward osteoblasts and away from adipocytes.
  • Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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analytical standard

Quality Level:
100

Assay:
≥98.0% (HPLC)

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limited shelf life, expiry date on the label

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HPLC: suitablegas chromatography (GC): suitable

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neat

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OC[C@H]1O[C@@H](Oc2ccc3C(=O)C(=COc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O

InChI:
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