Dihydrodaidzin , CAS No.121927-96-6

CAS: 121927-96-6 Cat. No.: D952031 PubChem CID: 10341941
Disponível para encomenda
Storage
Room temperature
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Size
Alemanha (EU)
USA*
Price
Qty
1mg
D952031-1mg
Sob encomenda · 8–12 semanas
5mg
D952031-5mg
Sob encomenda · 8–12 semanas
10mg
D952031-10mg
Sob encomenda · 8–12 semanas
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores
Sorrisos canónicosC1C(C(=O)C2=C(O1)C=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)C4=CC=C(C=C4)O
IUPAC Name3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
InChIKeyKKJXSJGKUZBVIH-RGHIGTIISA-N
INCHI1S/C21H22O9/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/h1-7,14,16,18-23,25-27H,8-9H2/t14?,16-,18-,19+,20-,21-/m1/s1
SMILES isoméricas C1C(C(=O)C2=C(O1)C=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C4=CC=C(C=C4)O
PubChem CID 10341941
Termos de entrada MeSH dihydrodaidzin

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseIsoflavonoids
SubclassIsoflavonoid O-glycosides
Intermediate Tree Nodes Not available
Direct ParentIsoflavonoid O-glycosides
Alternative Parents Isoflavanols  Isoflavanones  Phenolic glycosides  Hexoses  Chromones  O-glycosyl compounds  Aryl alkyl ketones  1-hydroxy-2-unsubstituted benzenoids  Alkyl aryl ethers  Benzene and substituted derivatives  Oxanes  Secondary alcohols  Oxacyclic compounds  Acetals  Polyols  Primary alcohols  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Isoflavonoid o-glycoside - Isoflavonoid-7-o-glycoside - Isoflavanol - Isoflavanone - Isoflavan - Phenolic glycoside - Hexose monosaccharide - Chromone - Glycosyl compound - O-glycosyl compound - 1-benzopyran - Benzopyran - Chromane - Aryl alkyl ketone - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Oxane - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Secondary alcohol - Ketone - Ether - Acetal - Oxacycle - Organoheterocyclic compound - Polyol - Primary alcohol - Alcohol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as isoflavonoid o-glycosides. These are o-glycosylated derivatives of isoflavonoids, which are natural products derived from 3-phenylchromen-4-one.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular418.400 g/mol
XLogP30.600
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass418.126 Da
Monoisotopic Mass418.126 Da
Topological Polar Surface Area146.000 Ų
Heavy Atom Count30
Formal Charge0
Complexity593.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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