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 분자식: C₂₄H₃₂O₆ 분자량: 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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주문 가능

등급 & 순도 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

사양 이름과 식별자 고급 데이터 Taxonomic Classification 3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 자주 묻는 질문과 기사 Citations of This Product 솔루션 계산기 리뷰

사양

동의어

사양 및 순도

Moligand™, analytical standard, ≥98%

보관 조건

Store at 2-8°C

배송

Wet ice

이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.

등급

Moligand™, 분석 표준물질

작업 유형

AGONIST

작동 메커니즘

Agonist of Pregnane X receptor

순수함

≥98%

이름과 식별자

Pubchem Sid

508812313

정식 스마일

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+

이성체 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

분자량

416.51

고급 데이터

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
분류	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
설명	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

3D 구조

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리뷰

📚 응용 분야별 인용

Other applications5

Chromatography (HPLC / GC / TLC)2

Extraction & workup solvent3

Drug / compound screening3

Spectroscopy sample preparation1

Organic synthesis — reaction medium1

IC50 determination1

Cytotoxicity screening1

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

분자량	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