Loganic acid - Moligand™,≥98% , CAS No.22255-40-9

CAS: 22255-40-9 Cat. No.: L463811 Formula: C₁₆H₂₄O₁₀ Peso molecolare: 376.36

QUALITÀ & PUREZZA Moligand™, ≥98%

Synonyms

KBio3_002760 | Spectrum3_001930 | 2-Norbornanone, 1,3,3-trimethyl-, (1S,4R)-(+)- | HY-N0513 | Q19597767 | Benzatropinum | EINECS 244-875-9 | Loganin acid | Spectrum4_001690 | 4,6-Diamino-2-pyrimidinethiol | KBio2_004557 | Loganic acid, >=95% (LC/MS-ELSD)

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

Description

Loganic acid is a naturally occurring iridoid monoterpeneglusoside. It is a key constituent ofSwertia caroliniensis.Natural product derived from plant source.

Specifiche

Sinonimi

KBio3_002760 | Spectrum3_001930 | 2-Norbornanone, 1,3,3-trimethyl-, (1S,4R)-(+)- | HY-N0513 | Q19597767 | Benzatropinum | EINECS 244-875-9 | Loganin acid | Spectrum4_001690 | 4,6-Diamino-2-pyrimidinethiol | KBio2_004557 | Loganic acid, >=95% (LC/MS-ELSD)

Specifiche e purezza

Moligand™,≥98%

Condizioni di conservazione di stoccaggio

Protected from light,Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Moligand™

Purezza

≥98%

Nomi e identificatori

Sorrisi canonici

CC1C(CC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O)O

IUPAC Name

(1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid

InChIKey

JNNGEAWILNVFFD-CDJYTOATSA-N

INCHI

1S/C16H24O10/c1-5-8(18)2-6-7(14(22)23)4-24-15(10(5)6)26-16-13(21)12(20)11(19)9(3-17)25-16/h4-6,8-13,15-21H,2-3H2,1H3,(H,22,23)/t5-,6+,8-,9+,10+,11+,12-,13+,15-,16-/m0/s1

Isomeri SMILES

C[C@H]1[C@H](C[C@H]2[C@@H]1[C@@H](OC=C2C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O

Peso molecolare

376.36

Reaxy-Rn

36821619

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=36821619&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Prenol lipids
      • Subclass Terpene glycosides

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Prenol lipids
• Subclass: Terpene glycosides
• Intermediate Tree Nodes: Not available
• Direct Parent: Iridoid O-glycosides
• Alternative Parents: Hexoses O-glycosyl compounds Bicyclic monoterpenoids Iridoids and derivatives Oxanes Vinylogous esters Secondary alcohols Cyclic alcohols and derivatives Monocarboxylic acids and derivatives Polyols Acetals Carboxylic acids Oxacyclic compounds Hydrocarbon derivatives Primary alcohols Carbonyl compounds Organic oxides
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: Iridoid o-glycoside - Hexose monosaccharide - Glycosyl compound - Iridoid-skeleton - O-glycosyl compound - Bicyclic monoterpenoid - Monoterpenoid - Monosaccharide - Oxane - Cyclic alcohol - Vinylogous ester - Secondary alcohol - Polyol - Acetal - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Oxacycle - Carboxylic acid - Carboxylic acid derivative - Primary alcohol - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Alcohol - Organooxygen compound - Aliphatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as iridoid o-glycosides. These are iridoid monoterpenes containing a glycosyl (usually a pyranosyl) moiety linked to the iridoid skeleton.
• External Descriptors: Iridoids

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.

DOI: 10.1186/s13321-016-0174-y

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Discover Target: PTGS1

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PTGS2 Tclin Cyclooxygenase-2 (13999 Activities)

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CD81 Tchem CD81 antigen (15 Activities)

Discover Target: CD81

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SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

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Obiettivi associati (non umani)

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: light & heat sensitive
• Peso molecolare: 376.360 g/mol
• XLogP3: -1.700
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 4
• Exact Mass: 376.137 Da
• Monoisotopic Mass: 376.137 Da
• Topological Polar Surface Area: 166.000 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 565.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 10
• 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