3'-Methoxypuerarin - ≥97% , CAS No.117047-07-1

CAS: 117047-07-1 Cat. No.: M1057207 Peso molecular: 446.4 PubChem CID: 5319485
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
M1057207-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
63,90US$
5mg
M1057207-5mg
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102,90US$
10mg
M1057207-10mg
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135,90US$
25mg
M1057207-25mg
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204,90US$
50mg
M1057207-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
288,90US$
100mg
M1057207-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
446,90US$
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCOC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3C4C(C(C(C(O4)CO)O)O)O)O)O
IUPAC Name7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
InChIKeyHQQUZVFMUSCUJS-PGPONNFDSA-N
INCHI1S/C22H22O10/c1-30-14-6-9(2-4-12(14)24)11-8-31-21-10(17(11)26)3-5-13(25)16(21)22-20(29)19(28)18(27)15(7-23)32-22/h2-6,8,15,18-20,22-25,27-29H,7H2,1H3/t15-,18-,19+,20-,22+/m1/s1
Isómeros SMILES COC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
PubChem CID 5319485
Peso molecular 446.4

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClaseIsoflavonoids
SubclassIsoflavonoid C-glycosides
Intermediate Tree Nodes Not available
Direct ParentIsoflavonoid C-glycosides
Alternative Parents 3'-O-methylisoflavones  Hydroxyisoflavonoids  Isoflavones  Phenolic glycosides  Hexoses  C-glycosyl compounds  Chromones  Methoxyphenols  Methoxybenzenes  Anisoles  Phenoxy compounds  Pyranones and derivatives  1-hydroxy-2-unsubstituted benzenoids  Alkyl aryl ethers  Oxanes  Heteroaromatic compounds  Secondary alcohols  Oxacyclic compounds  Polyols  Dialkyl ethers  Organic oxides  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Isoflavonoid c-glycoside - Isoflavonoid-8-c-glycoside - 3p-methoxyisoflavone - Hydroxyisoflavonoid - Isoflavone - Phenolic glycoside - Hexose monosaccharide - C-glycosyl compound - Chromone - Glycosyl compound - Benzopyran - Methoxyphenol - 1-benzopyran - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Pyranone - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Pyran - Monocyclic benzene moiety - Oxane - Benzenoid - Monosaccharide - Heteroaromatic compound - Secondary alcohol - Oxacycle - Ether - Dialkyl ether - Polyol - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alcohol - Primary alcohol - Organooxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as isoflavonoid c-glycosides. These are c-glycosylated derivatives of isoflavonoids, which are natural products derived from 3-phenylchromen-4-one.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular446.400 g/mol
XLogP30.000
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Exact Mass446.121 Da
Monoisotopic Mass446.121 Da
Topological Polar Surface Area166.000 Ų
Heavy Atom Count32
Formal Charge0
Complexity713.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referencias
1. Ningning Gu, Haofang Wan, Imranjan Yalkun, Yu He, Yihang Lu, Chang Li, Haitong Wan.  (2025)  Metabolic Profiling and Pharmacokinetics Characterization of Yinhua Pinggan Granules with High-Performance Liquid Chromatography Combined with High-Resolution Mass Spectrometry.  Separations,  12  (5): (113).  [PMID:] [10.3390/separations12050113]
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