Tracheloside - ≥98% , CAS No.33464-71-0

CAS: 33464-71-0 Cat. No.: T412885 분자식: C27H34O12 분자량: 550.55 PubChem CID: 169511
주문 가능
등급 & 순도 ≥98%
Synonyms
MFCD00870631 | s3284 | DTXSID30955094 | Tracheloside | 2(3H)-FURANONE, 4-((3,4-DIMETHOXYPHENYL)METHYL)-3-((4-(.BETA.-D-GLUCOPYRANOSYLOXY)-3-METHOXYPHENYL)METHYL)DIHYDRO-3-HYDROXY-, (3S,4S)- | (3S,4S)-4-((3,4-DIMETHOXYPHENYL)METHYL)-3-((4-(.BETA.-D-GLUCOPY
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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크기
USA
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가격
수량
1mg
T412885-1mg
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US$9.90

US$14.90
저장 US$5.00 (33.56%)
5mg
T412885-5mg
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US$23.90

US$35.90
저장 US$12.00 (33.43%)
25mg
T412885-25mg
1 재고 있음
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US$88.90

US$133.90
저장 US$45.00 (33.61%)
100mg
T412885-100mg
1 재고 있음
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US$282.90

US$424.90
저장 US$142.00 (33.42%)
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≥98% 최소한의 기준선 간섭이 필요한 민감한 크로마토그래피 및 분석 워크플로우용.

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보관 및 배송

Protected from light,Store at -20°C,Argon charged Ice chest + Ice pads 출고. 정확한 사양은 로트별 COA를 확인하세요.

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품질 문서

SDS, COA, 데이터시트, 사양서를 다운로드할 수 있습니다. 로트별 COA는 로트 번호 조회를 통해 확인할 수 있습니다.

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문헌적 근거

크로마토그래피, 유기 합성 및 교차 커플링 반응 분야의 동료 심사 논문 0편에서 인용되었습니다.

개요

Information

Tracheloside Tracheloside is a lignan glycoside isolated from seeds of Carthamus tinctorius with anti-estrogenic effects. Tracheloside significantly decreases the activity of alkaline phosphatase (AP) (an estrogen-inducible marker enzyme) with IC50 of 0.31 μg/ml. Tracheloside promotes keratinocyte proliferation through ERK1/2 stimulation.


Targets

AP ; ERK

사양

동의어
MFCD00870631 | s3284 | DTXSID30955094 | Tracheloside | 2(3H)-FURANONE, 4-((3,4-DIMETHOXYPHENYL)METHYL)-3-((4-(.BETA.-D-GLUCOPYRANOSYLOXY)-3-METHOXYPHENYL)METHYL)DIHYDRO-3-HYDROXY-, (3S,4S)- | (3S,4S)-4-((3,4-DIMETHOXYPHENYL)METHYL)-3-((4-(.BETA.-D-GLUCOPY
사양 및 순도
≥98%
생화학 및 생리적 메커니즘
Tracheloside is a lignan glycoside isolated from seeds of Carthamus tinctorius with anti-estrogenic effects. Tracheloside significantly decreases the activity of alkaline phosphatase (AP) (an estrogen-inducible marker enzyme) with IC50 of 0.31 μg/ml. Trac
보관 조건
Protected from light,Store at -20°C,Argon charged
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
순수함
≥98%
제품 특성
ALogP
0.949
HBD 수
4
회전 가능한 결합
10
이름과 식별자
Pubchem Sid
정식 스마일
COC1=C(C=C(C=C1)CC2COC(=O)C2(CC3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)O)OC
IUPAC Name
(3S,4S)-4-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one
InChIKey
LWYAMIUSVGPFKS-CGLYQLBNSA-N
INCHI
1S/C27H34O12/c1-34-17-6-4-14(9-19(17)35-2)8-16-13-37-26(32)27(16,33)11-15-5-7-18(20(10-15)36-3)38-25-24(31)23(30)22(29)21(12-28)39-25/h4-7,9-10,16,21-25,28-31,33H,8,11-13H2,1-3H3/t16-,21+,22+,23-,24+,25+,27-/m0/s1
이성체 SMILES
COC1=C(C=C(C=C1)C[C@H]2COC(=O)[C@@]2(CC3=CC(=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC)O)OC
PubChem CID
169511
분자량
550.55

문서

📋 안전 데이터 시트(SDS)

위험성, 취급, 보관 및 규제 준수를 포괄하는 종합 문서.

<<<<<<< HEAD SDS 다운로드 → ======= SDS 다운로드 → >>>>>>> release248-p3

✅ 분석 성적서(COA)

로트별 품질 데이터. 로트 번호를 입력하여 정확한 COA를 확인하세요.

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📊 데이터시트

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고급 데이터

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLignans, neolignans and related compounds
분류Lignan glycosides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentLignan glycosides
Alternative Parents Dibenzylbutyrolactone lignans  Lignan lactones  Fatty acyl glycosides of mono- and disaccharides  Phenolic glycosides  Alkyl glycosides  O-glycosyl compounds  Dimethoxybenzenes  Anisoles  Phenoxy compounds  Alkyl aryl ethers  Oxanes  Monosaccharides  Gamma butyrolactones  Tetrahydrofurans  Tertiary alcohols  Carboxylic acid esters  Secondary alcohols  Acetals  Monocarboxylic acids and derivatives  Oxacyclic compounds  Polyols  Carbonyl compounds  Hydrocarbon derivatives  Primary alcohols  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Lignan glycoside - Dibenzylbutyrolactone - Lignan lactone - Tetrahydrofuran lignan - 9,9p-epoxylignan - Furanoid lignan - Phenolic glycoside - Fatty acyl glycoside of mono- or disaccharide - Fatty acyl glycoside - Alkyl glycoside - Glycosyl compound - O-glycosyl compound - O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Phenol ether - Methoxybenzene - Anisole - Alkyl aryl ether - Fatty acyl - Oxane - Monocyclic benzene moiety - Monosaccharide - Gamma butyrolactone - Benzenoid - Tetrahydrofuran - Tertiary alcohol - Secondary alcohol - Lactone - Carboxylic acid ester - Acetal - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Polyol - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxygen compound - Organic oxide - Primary alcohol - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic heteromonocyclic compound
설명This compound belongs to the class of organic compounds known as lignan glycosides. These are aromatic polycyclic compounds containing a carbohydrate component glycosidically linked to a lignan moiety. They include 1-aryltetralin lactones.
External Descriptors glycoside - lignan
3D 구조
상호 작용 화학 구조 모델





작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate Type날짜항목
G2208392G2208392Certificate of AnalysisJun 08, 2022 T412885
G2208393G2208393Certificate of AnalysisJun 08, 2022 T412885
G2208426G2208426Certificate of AnalysisJun 08, 2022 T412885
G2208434G2208434Certificate of AnalysisJun 08, 2022 T412885
화학 및 물리적 특성
용해성Solubility (25°C) In vitro DMSO: 100 mg/mL (181.63 mM);    
감도Hygroscopic;Light sensitive
DMSO(mg/mL) 최대 용해도100
DMSO(mM) 최대 용해도181.636545272909
물(mg/mL) 최대 용해도-1
분자량550.600 g/mol
XLogP31.000
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count12
Rotatable Bond Count10
Exact Mass550.205 Da
Monoisotopic Mass550.205 Da
Topological Polar Surface Area174.000 Ų
Heavy Atom Count39
Formal Charge0
Complexity799.000
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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