Wilforine - ≥98% , CAS No.11088-09-8

CAS: 11088-09-8 Cat. No.: W412627 分子式: C43H49NO18 分子量: 867.85 PubChem CID: 601100
注文可能
GRADE & PURITY ≥98%
Synonyms
HY-N0899 | 26-Deoxywilfordine | S0921 | DTXSID201019937 | AC-34427 | Wilforine | MS-31603 | [20,22,23,25-tetraacetyloxy-21-(acetyloxymethyl)-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7(12),8,1
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
ドイツ (EU)*
Price
Qty
1mg
W412627-1mg
3 在庫あり
—
$99.90
5mg
W412627-5mg
2 在庫あり
—
$344.90
10mg
W412627-10mg
2 在庫あり
—
$479.90
25mg
W412627-25mg
受注生産 · 8~12週間
$539.90
50mg
W412627-50mg
受注生産 · 8~12週間
$565.90
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

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

概要

Information

Wilforine Wilforine (WR), a sesquiterpene pyridine alkaloid found in T. wilfordii plants, significantly inhibits the efflux activity of P-glycoprotein (P-gp) .


Targets

P-gp

Specifications

同義語
HY-N0899 | 26-Deoxywilfordine | S0921 | DTXSID201019937 | AC-34427 | Wilforine | MS-31603 | [20,22,23,25-tetraacetyloxy-21-(acetyloxymethyl)-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7(12),8,1
仕様と純度
≥98%
生化学的・生理学的メカニズム
Wilforine (WR), a sesquiterpene pyridine alkaloid found in T. wilfordii plants, significantly inhibits the efflux activity of P-glycoprotein (P-gp).
保管条件
Protected from light,Store at -20°C
入荷
Ice chest + Ice pads
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。
純度
≥98%
名前と識別子
パブケム・シド
カノニカル・スマイル
CC1CCC2=C(C=CC=N2)C(=O)OCC3(C4C(C(C5(C(C(C(C(C5(C4OC(=O)C)O3)(C)O)OC1=O)OC(=O)C6=CC=CC=C6)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C
IUPAC Name
[20,22,23,25-tetraacetyloxy-21-(acetyloxymethyl)-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7(12),8,10-trien-19-yl] benzoate
InChIKey
ZOCKGJZEUVPPPI-UHFFFAOYSA-N
INCHI
1S/C43H49NO18/c1-21-16-17-29-28(15-12-18-44-29)39(52)55-19-40(7)30-31(56-23(3)46)35(58-25(5)48)42(20-54-22(2)45)36(59-26(6)49)32(60-38(51)27-13-10-9-11-14-27)34(61-37(21)50)41(8,53)43(42,62-40)33(30)57-24(4)47/h9-15,18,21,30-36,53H,16-17,19-20H2,1-8H3
異性体SMILES
CC1CCC2=C(C=CC=N2)C(=O)OCC3(C4C(C(C5(C(C(C(C(C5(C4OC(=O)C)O3)(C)O)OC1=O)OC(=O)C6=CC=CC=C6)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C
PubChem CID
601100
分子量
867.85

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
分類Prenol lipids
SubclassTerpene lactones
Intermediate Tree Nodes Not available
Direct ParentTerpene lactones
Alternative Parents Agarofurans  Benzoic acid esters  Pyridinecarboxylic acids  Benzoyl derivatives  Oxepanes  Monosaccharides  Tetrahydrofurans  Tertiary alcohols  Heteroaromatic compounds  Carboxylic acid esters  Cyclic alcohols and derivatives  Lactones  Dialkyl ethers  Azacyclic compounds  Oxacyclic compounds  Carbonyl compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Terpene lactone - Agarofuran - Sesquiterpenoid - Benzoate ester - Pyridine carboxylic acid - Benzoic acid or derivatives - Benzoyl - Oxepane - Benzenoid - Monosaccharide - Pyridine - Monocyclic benzene moiety - Cyclic alcohol - Tetrahydrofuran - Tertiary alcohol - Heteroaromatic compound - Lactone - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Azacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Alcohol - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as terpene lactones. These are prenol lipids containing a lactone ring.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





証明書(CoA、COO、BSE/TSEと分析図)
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.

6 results found

Lot NumberCertificate Type日付商品
B2426622Certificate of AnalysisJan 18, 2024 W412627
B2426623Certificate of AnalysisJan 18, 2024 W412627
B2426624Certificate of AnalysisJan 18, 2024 W412627
B2426625Certificate of AnalysisJan 18, 2024 W412627
B2426649Certificate of AnalysisJan 18, 2024 W412627
B2426650Certificate of AnalysisJan 18, 2024 W412627
化学的性質と物理的性質
溶解度Solubility (25°C) In vitro DMSO: 100 mg/mL (115.22 mM); Water: Insoluble; Ethanol: Insoluble;
感度Light sensitive
分子量867.800 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count19
Rotatable Bond Count14
Exact Mass867.295 Da
Monoisotopic Mass867.295 Da
Topological Polar Surface Area253.000 Ų
Heavy Atom Count62
Formal Charge0
Complexity1800.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count12
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
ソリューション計算機
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