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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 이카리틴 - ≥98%(HPLC) , CAS No.118525-40-9
Synonyms
이카리틴 | 3,5,7-트리하이드록시-2-(4-메톡시페닐)-8-(3-메틸부텐-2-에닐)크로멘-4-원 | UFE666UELY | CHEMBL498485 | SGN162 | SGN-162 | 3,5,7-트리하이드록시-2-(4-메톡시페닐)-8-(3-메틸-2-부텐-1-일)-4H-1-벤조피란-4-원 | 안하이드로이카리틴 | 사이클로이카리틴
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 2-8°C에서 보관 Ships 젖은 얼음 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
개요 이카리틴은 허브 에피메디에서 분리한 에피메디움 플라보노이드 성분으로, 중간엽 줄기세포(MSC)의 조골세포 분화를 촉진하는 동시에 PPAR-g 경로를 억제하여 MSC의 지방 생성 분화를 억제합니다.
Specifications 동의어
이카리틴 | 3,5,7-트리하이드록시-2-(4-메톡시페닐)-8-(3-메틸부텐-2-에닐)크로멘-4-원 | UFE666UELY | CHEMBL498485 | SGN162 | SGN-162 | 3,5,7-트리하이드록시-2-(4-메톡시페닐)-8-(3-메틸-2-부텐-1-일)-4H-1-벤조피란-4-원 | 안하이드로이카리틴 | 사이클로이카리틴
생화학 및 생리적 메커니즘
이카리틴은 허브 에피메디에서 분리한 에피메디움 플라보노이드 성분으로, 중간엽 줄기세포(MSC)의 조골세포 분화를 촉진하는 동시에 PPAR-g 경로를 억제하여 MSC의 지방 생성 분화를 억제합니다. 이카리틴은
이름과 식별자 Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504763584
정식 스마일
CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)O)C
IUPAC Name
3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
InChIKey
TUUXBSASAQJECY-UHFFFAOYSA-N
INCHI
1S/C21H20O6/c1-11(2)4-9-14-15(22)10-16(23)17-18(24)19(25)20(27-21(14)17)12-5-7-13(26-3)8-6-12/h4-8,10,22-23,25H,9H2,1-3H3
이성체 SMILES
CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)O)C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=347627&ln=
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 Kingdom Organic compounds Superclass Phenylpropanoids and polyketides 분류 Flavonoids Subclass Flavones Intermediate Tree Nodes Not available Direct Parent 8-prenylated flavones Alternative Parents 4'-O-methylated flavonoids Flavonols 3-hydroxyflavonoids 5-hydroxyflavonoids 7-hydroxyflavonoids Chromones Phenoxy compounds Methoxybenzenes Anisoles 1-hydroxy-2-unsubstituted benzenoids Pyranones and derivatives Alkyl aryl ethers Vinylogous acids Heteroaromatic compounds Oxacyclic compounds Polyols Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 8-prenylated flavone - 4p-methoxyflavonoid-skeleton - 3-hydroxyflavone - 3-hydroxyflavonoid - 5-hydroxyflavonoid - 7-hydroxyflavonoid - Hydroxyflavonoid - Chromone - Benzopyran - 1-benzopyran - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Pyranone - Phenol - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Pyran - Monocyclic benzene moiety - Vinylogous acid - Heteroaromatic compound - Oxacycle - Organoheterocyclic compound - Polyol - Ether - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound 설명 This compound belongs to the class of organic compounds known as 8-prenylated flavones. These are flavones that features a C5-isoprenoid substituent at the 8-position. External Descriptors Not available Data sources 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.
3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 감도 Heat Sensitive 녹는점(°C) 233°C 분자량 368.400 g/mol XLogP3 4.800 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 368.126 Da Monoisotopic Mass 368.126 Da Topological Polar Surface Area 96.200 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 612.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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
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