Limonin glucoside - ≥95% , CAS No.123564-61-4

CAS: 123564-61-4 Cat. No.: L275342 Peso molecular: 650.67 PubChem CID: 24820753
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
LIMONOIC ACID, 17-O-.BETA.-D-GLUCOPYRANOSYL-, .DELTA.-LACTONE | AKOS040748750 | C06740 | limonin 17-beta-D-glucoside | 9553Q8Z7PF | Glucosyl-limonin | Limonin 17-beta-D-glucopyranoside | UNII-9553Q8Z7PF | LIMONIN 17-.BETA.-D-GLUCOPYRANOSIDE | SPIRO(9H,11H
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
L275342-1mg
1
741,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Descripción general

Store at +4°C. The product can be stored for up to 12 months.

Specifications

Sinónimos
LIMONOIC ACID, 17-O-.BETA.-D-GLUCOPYRANOSYL-, .DELTA.-LACTONE | AKOS040748750 | C06740 | limonin 17-beta-D-glucoside | 9553Q8Z7PF | Glucosyl-limonin | Limonin 17-beta-D-glucopyranoside | UNII-9553Q8Z7PF | LIMONIN 17-.BETA.-D-GLUCOPYRANOSIDE | SPIRO(9H, 11H
Especificaciones y pureza
≥95%
Mecanismos bioquímicos y fisiológicos
Apoptotic agent. Limonin derivative. Aromatase inhibitor. Induces mitochondria mediated intrinsic apoptosis. Shows antiproliferative activity. Orally active.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC(C35C(O5)C(=O)O)(C)C(C6=COC=C6)OC7C(C(C(C(O7)CO)O)O)O)C)C
IUPAC Name(1R,2R,2'S,5S,6R,7R,10R,13S)-5-[(S)-furan-3-yl-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5,7,11,11-tetramethyl-8,15-dioxospiro[12,16-dioxatetracyclo[8.7.0.01,13.02,7]heptadecane-6,3'-oxirane]-2'-carboxylic acid
InChIKeyFYIKIBQJAJRKQM-WNCNYDOCSA-N
INCHI1S/C32H42O14/c1-28(2)17-9-18(34)30(4)16(31(17)13-42-20(35)10-19(31)45-28)5-7-29(3,32(30)25(46-32)26(39)40)24(14-6-8-41-12-14)44-27-23(38)22(37)21(36)15(11-33)43-27/h6,8,12,15-17,19,21-25,27,33,36-38H,5,7,9-11,13H2,1-4H3,(H,39,40)/t15-,16+,17+,19+,21-,22+,23-,24+,25-,27+,29+,30+,31-,32-/m1/s1
Isómeros SMILES C[C@]1(CC[C@H]2[C@]([C@@]13[C@H](O3)C(=O)O)(C(=O)C[C@@H]4[C@@]25COC(=O)C[C@@H]5OC4(C)C)C)[C@H](C6=COC=C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O
PubChem CID 24820753
Peso molecular 650.67

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
ClasePrenol lipids
SubclassTriterpenoids
Intermediate Tree Nodes Not available
Direct ParentLimonoids
Alternative Parents Hexoses  O-glycosyl compounds  Delta valerolactones  Dicarboxylic acids and derivatives  Oxanes  Oxirane carboxylic acids  Heteroaromatic compounds  Furans  Tetrahydrofurans  Ketones  Secondary alcohols  Carboxylic acid esters  Oxacyclic compounds  Acetals  Dialkyl ethers  Carboxylic acids  Polyols  Organic oxides  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Limonoid skeleton - Hexose monosaccharide - O-glycosyl compound - Glycosyl compound - Delta valerolactone - Delta_valerolactone - Dicarboxylic acid or derivatives - Oxirane carboxylic acid or derivatives - Oxirane carboxylic acid - Oxane - Monosaccharide - Tetrahydrofuran - Heteroaromatic compound - Furan - Secondary alcohol - Ketone - Carboxylic acid ester - Lactone - Acetal - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Oxirane - Ether - Oxacycle - Organoheterocyclic compound - Polyol - Hydrocarbon derivative - Alcohol - Organic oxygen compound - Organic oxide - Primary alcohol - Carbonyl group - Organooxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as limonoids. These are highly oxygenated, modified terpenoids with a prototypical structure either containing or derived from a precursor with a 4,4,8-trimethyl-17-furanylsteroid skeleton. All naturally occurring citrus limonoids contain a furan ring attached to the D-ring, at C-17, as well as oxygen containing functional groups at C-3, C-4, C-7, C-16 and C-17.
External Descriptors Limonoids
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
C2331622Certificate of AnalysisApr 02, 2026 L275342
C2331564Certificate of AnalysisJul 10, 2025 L275342
G2221002Certificate of AnalysisJun 29, 2022 L275342
Propiedades químicas y físicas
SolubilidadSoluble in water
Peso molecular650.700 g/mol
XLogP3-0.600
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count14
Rotatable Bond Count6
Exact Mass650.257 Da
Monoisotopic Mass650.257 Da
Topological Polar Surface Area215.000 Ų
Heavy Atom Count46
Formal Charge0
Complexity1290.000
Isotope Atom Count0
Defined Atom Stereocenter Count14
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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