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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Helicin - 10mM in DMSO , CAS No.618-65-5
QUALITÀ & PUREZZA 10mM in DMSO
Synonyms
2-Formylphenyl beta-D-Glucopyranoside|PINDOLOL (EP MONOGRAPH)|2-hydroxybenzaldehyde beta-D-glucopyranoside|HELICIN [WHO-DD]|2-(beta-D-Glucopyranosyloxy)benzaldehyde|2-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)benzaldehyde|Salicylaldehyde beta-D-glucoside|Pimobendan EP5|Helicin|Salicylaldehyde-beta-D-glucoside|HELICIN [MI]|2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde|helicine|salicylaldehyde beta-D-glucopyranoside
Shipped In
Dry ice packs + Cold packs
Panoramica Helicin is the O-glucoside of salicylaldehyde, which is a key precursor to a variety chelating agents.
Specifiche Sinonimi
2-Formylphenyl beta-D-Glucopyranoside | PINDOLOL (EP MONOGRAPH) | 2-hydroxybenzaldehyde beta-D-glucopyranoside | HELICIN [WHO-DD] | 2-(beta-D-Glucopyranosyloxy)benzaldehyde | 2-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)benzaldehyde | Salicylaldehyde beta-D-glucoside | Pimobendan EP5 | Helicin | Salicy Mostra altro
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici
C1=CC=C(C(=C1)C=O)OC2C(C(C(C(O2)CO)O)O)O
IUPAC Name
2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde
InChIKey
BGOFCVIGEYGEOF-UJPOAAIJSA-N
INCHI
1S/C13H16O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-5,9-13,15-18H,6H2/t9-,10-,11+,12-,13-/m1/s1
Isomeri SMILES
C1=CC=C(C(=C1)C=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37847798&ln=
Dati avanzati Taxonomic Classification Kingdom Organic compounds Superclass Organic oxygen compounds Classe Organooxygen compounds Subclass Carbohydrates and carbohydrate conjugates Intermediate Tree Nodes Glycosyl compounds Direct Parent Phenolic glycosides Alternative Parents Hexoses O-glycosyl compounds Phenoxy compounds Phenol ethers Benzoyl derivatives Benzaldehydes Oxanes Secondary alcohols Polyols Oxacyclic compounds Acetals Primary alcohols Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenolic glycoside - Hexose monosaccharide - O-glycosyl compound - Phenoxy compound - Benzaldehyde - Benzoyl - Phenol ether - Aryl-aldehyde - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Acetal - Polyol - Aldehyde - Alcohol - Hydrocarbon derivative - Organic oxide - Primary alcohol - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. External Descriptors beta-D-glucoside - monosaccharide derivative - benzaldehydes 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Rotazione specifica [α] -62° (C=0.8,H2O) Punto di fusione (°C) 178 °C Peso molecolare 284.260 g/mol XLogP3 -1.500 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 4 Exact Mass 284.09 Da Monoisotopic Mass 284.09 Da Topological Polar Surface Area 116.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 324.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 5 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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