Name: Schisandrin A - Moligand™, analytical standard, ≥98% , Agonist of Pregnane X receptor, CAS No.61281-38-7, Agonist of Pregnane X receptor
Brand: Aladdin Scientific
SKU: S115189
Availability: InStock

Schisandrin A - Moligand™, analytical standard, ≥98% , Agonist of Pregnane X receptor, CAS No.61281-38-7, Agonist of Pregnane X receptor

CAS: 61281-38-7 Cat. No.: S115189 分子式: C₂₄H₃₂O₆ 分子量: 416.51 PubChem CID: 155256

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Schisandrin A - Moligand™, analytical standard, ≥98% CAS No(61281-38-7) by Aladdin Scientific

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注文可能

グレード＆純度 Analytical standard ? Moligand™ ? ≥98%

Synonyms

(6R,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene|Dimethylgomisin J|SCHISANDRIN A (DEOXYSCHISANDRIN) (CONSTITUENT OF NORTHERN SCHISANDRA) [DSC]|DIBENZO(A,C)CYCLOOCTENE, 5,6,7,8-TETRAHYDRO-1,2,3,10,11,12-HEXAMETHOXY-6,7-DIMETHYL-, (6R,7S,12AR)-|Dibenzo(a,c)cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer|schisandrin-a|schisandrin A|Deoxyschizandrin|SCHIZANDRIN A [WHO-DD]|(9R,10s)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene|Schizandrin A|Dibenzo(a,c)cyclooctene, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,10,11,12-hexamethoxy-|(+)-Deoxyschizandrin|Deoxyschisandrin|(-)-Deoxyschizandrin|(6R,7S)-1,2,3,10,11,12-Hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene|Dibenzo(a,c)cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aS)-|NCGC00385070-01!|Di-O-methylgomisin J|SCHISANDRIN A (DEOXYSCHISANDRIN) (CONSTITUENT OF NORTHERN SCHISANDRA)|Wuweizisu A|(-)-Dimethylgomisin J|Schizandrin-A;Wuweizisu-A;Deoxyschizandrin

Storage

Store at 2-8°C

Shipped In

Wet ice

仕様名前と識別子詳細データ Taxonomic Classification 3 D構造関連ターゲット（人間）関連ターゲット（非人間）作用メカニズム証明書（CoA、COO、BSE/TSEと分析図）化学的性質と物理的性質よくある質問と記事 Citations of This Product ソリューション計算機レビュー

仕様

同義語

仕様と純度

Moligand™, analytical standard, ≥98%

保管条件

Store at 2-8°C

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

等級

Moligand™, 分析用標準物質

アクションタイプ

AGONIST

作用メカニズム

Agonist of Pregnane X receptor

純度

≥98%

名前と識別子

パブケム・シド

508812313

カノニカル・スマイル

CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1C)OC)OC)OC)OC)OC)OC

IUPAC Name

(9R,10S)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene

InChIKey

JEJFTTRHGBKKEI-OKILXGFUSA-N

INCHI

1S/C24H32O6/c1-13-9-15-11-17(25-3)21(27-5)23(29-7)19(15)20-16(10-14(13)2)12-18(26-4)22(28-6)24(20)30-8/h11-14H,9-10H2,1-8H3/t13-,14+

異性体SMILES

C[C@@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@@H]1C)OC)OC)OC)OC)OC)OC

PubChem CID

155256

分子量

416.51

詳細データ

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - 分類 Tannins
    - Subclass Hydrolyzable tannins

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
分類	Tannins
Subclass	Hydrolyzable tannins
Intermediate Tree Nodes	Not available
Direct Parent	Hydrolyzable tannins
Alternative Parents	Dibenzocyclooctadiene lignans Anisoles Alkyl aryl ethers Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Hydrolyzable tannin - Dibenzocyclooctane lignan - Anisole - Alkyl aryl ether - Benzenoid - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
説明	This compound belongs to the class of organic compounds known as hydrolyzable tannins. These are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) that are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3 D構造

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レビュー

📚 用途別の引用文献

Other applications5

Chromatography (HPLC / GC / TLC)2

Extraction & workup solvent3

Drug / compound screening3

Spectroscopy sample preparation1

Organic synthesis — reaction medium1

IC50 determination1

Cytotoxicity screening1

9 件の引用文献をすべて見る →

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Lot Number	Certificate Type	日付	商品
B2324671	Certificate of Analysis	Jul 30, 2026	S115189
D1911039	Certificate of Analysis	Aug 08, 2024	S115189

分子量	416.500 g/mol
XLogP3	5.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	6
Exact Mass	416.22 Da
Monoisotopic Mass	416.22 Da
Topological Polar Surface Area	55.400 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	484.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1