Oxypaeoniflorin - ≥98% , CAS No.39011-91-1

CAS: 39011-91-1 Cat. No.: O412642 Summenformel: C23H28O12 Molekulargewicht: 496.46
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
A873733 | .BETA.-D-GLUCOPYRANOSIDE, TETRAHYDRO-5-HYDROXY-5B-(((4-HYDROXYBENZOYL)OXY)METHYL)-2-METHYL-2,5-METHANO-1H-3,4-DIOXACYCLOBUTA(CD)PENTALEN-1A(2H)-YL, (1AR-(1A.ALPHA.,2.BETA.,3A.ALPHA.,5.ALPHA.,5A.ALPHA.,5B.ALPHA.))- | OXYPEONIFLORIN | Q27256957 |
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
O412642-1mg
—
3 Auf Lager
60,65€
5mg
O412642-5mg
—
2 Auf Lager
208,17€
10mg
O412642-10mg
—
2 Auf Lager
347,01€
25mg
O412642-25mg
—
2 Auf Lager
589,98€
50mg
O412642-50mg
—
2 Auf Lager
937,07€
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

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.

Übersicht

Information

Oxypaeoniflorin is a natural compound derived from Radix Paeoniae Rubra and Radix Paeoniae Alba.

Specifications

Synonyme
A873733 | .BETA.-D-GLUCOPYRANOSIDE, TETRAHYDRO-5-HYDROXY-5B-(((4-HYDROXYBENZOYL)OXY)METHYL)-2-METHYL-2,5-METHANO-1H-3,4-DIOXACYCLOBUTA(CD)PENTALEN-1A(2H)-YL, (1AR-(1A.ALPHA.,2.BETA.,3A.ALPHA.,5.ALPHA.,5A.ALPHA.,5B.ALPHA.))- | OXYPEONIFLORIN | Q27256957 |
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
Oxypaeoniflorin is a natural compound derived from Radix Paeoniae Rubra and Radix Paeoniae Alba.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid528772490
Kanonisches LächelnCC12CC3(C4CC1(C4(C(O2)O3)COC(=O)C5=CC=C(C=C5)O)OC6C(C(C(C(O6)CO)O)O)O)O
IUPAC Name[(1R,2S,3R,5R,6R,8S)-6-hydroxy-8-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-2-yl]methyl 4-hydroxybenzoate
InChIKeyFCHVXNVDFYXLIL-WRJNSLSBSA-N
INCHI1S/C23H28O12/c1-20-8-22(30)13-6-23(20,33-18-16(28)15(27)14(26)12(7-24)32-18)21(13,19(34-20)35-22)9-31-17(29)10-2-4-11(25)5-3-10/h2-5,12-16,18-19,24-28,30H,6-9H2,1H3/t12-,13-,14-,15+,16-,18+,19-,20+,21+,22-,23+/m1/s1
Isomere SMILES C[C@]12C[C@@]3([C@@H]4C[C@]1([C@@]4([C@H](O2)O3)COC(=O)C5=CC=C(C=C5)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O
Molekulargewicht 496.46
Reaxy-Rn 55232861
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=55232861&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
KlassePrenol lipids
SubclassTerpene glycosides
Intermediate Tree Nodes Not available
Direct ParentTerpene glycosides
Alternative Parents Hexoses  p-Hydroxybenzoic acid alkyl esters  O-glycosyl compounds  Aromatic monoterpenoids  Bicyclic monoterpenoids  Benzoyl derivatives  Furofurans  1-hydroxy-2-unsubstituted benzenoids  Oxepanes  1,3-dioxanes  Oxanes  Tetrahydrofurans  Hemiacetals  Cyclic alcohols and derivatives  Carboxylic acid esters  Secondary alcohols  Oxacyclic compounds  Polyols  Acetals  Monocarboxylic acids and derivatives  Hydrocarbon derivatives  Primary alcohols  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Terpene glycoside - Hexose monosaccharide - P-hydroxybenzoic acid alkyl ester - P-hydroxybenzoic acid ester - Glycosyl compound - O-glycosyl compound - Nopinane monoterpenoid - Pinane monoterpenoid - Aromatic monoterpenoid - Monoterpenoid - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Furofuran - Oxepane - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Oxane - Benzenoid - Monocyclic benzene moiety - Meta-dioxane - Monosaccharide - Tetrahydrofuran - Cyclic alcohol - Hemiacetal - Carboxylic acid ester - Secondary alcohol - Polyol - Acetal - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Monocarboxylic acid or derivatives - Primary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Alcohol - Organooxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as terpene glycosides. These are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

7 results found

Lot NumberCertificate TypeDatumArtikel
A2412500Certificate of AnalysisDec 11, 2023 O412642
A2412501Certificate of AnalysisDec 11, 2023 O412642
A2412502Certificate of AnalysisDec 11, 2023 O412642
A2412503Certificate of AnalysisDec 11, 2023 O412642
A2412504Certificate of AnalysisDec 11, 2023 O412642
A2412505Certificate of AnalysisDec 11, 2023 O412642
E2619096Certificate of AnalysisDec 11, 2023 O412642
Chemische und physikalische Eigenschaften
Molekulargewicht496.500 g/mol
XLogP3-1.400
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count12
Rotatable Bond Count7
Exact Mass496.158 Da
Monoisotopic Mass496.158 Da
Topological Polar Surface Area185.000 Ų
Heavy Atom Count35
Formal Charge0
Complexity879.000
Isotope Atom Count0
Defined Atom Stereocenter Count11
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQs und Artikel
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