Mulberroside C - ≥99% , CAS No.102841-43-0

CAS: 102841-43-0 Cat. No.: M651111 Peso molecular: 458.5 Número EC: 826-005-5 PubChem CID: 190453

GRADE & PURITY ≥99%

Synonyms

AKOS030573627 | 3-Hydroxy-5-(6-hydroxy-7,7-dimethyl-6,7-dihydro-5H-furo[3,2-g][1]benzopyran-2-yl)phenyl pentopyranoside | 3'-O- | A-D-Xylopyranoside | Mulberroside C | MS-28377 | MulberrosideC | Mulberroside-C | AC-34738 | DTXSID10908083 | (2S,3R,4S,5R)-2

Storage

Protected from light,Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

Mulberroside C is one of the main bioactive constituents in mulberry ( Morus alba L.). Mulberroside C is a HCV replicon inhibitor. Antiviral activity .

Form:Solid

Specifications

Sinónimos

AKOS030573627 | 3-Hydroxy-5-(6-hydroxy-7, 7-dimethyl-6, 7-dihydro-5H-furo[3, 2-g][1]benzopyran-2-yl)phenyl pentopyranoside | 3'-O- | A-D-Xylopyranoside | Mulberroside C | MS-28377 | MulberrosideC | Mulberroside-C | AC-34738 | DTXSID10908083 | (2S, 3R, 4S, 5R)-2

Especificaciones y pureza

≥99%

Mecanismos bioquímicos y fisiológicos

Mulberroside C is one of the main bioactive constituents in mulberry ( Morus alba L.). Mulberroside C is a HCV replicon inhibitor. Antiviral activity.

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -80°C

Enviado en

Dry ice packs + Cold packs

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

INHIBITOR

Pureza

≥99%

Nombres e identificadores

• Sonrisas canónicas: CC1(C(CC2=C(O1)C=C3C(=C2)C=C(O3)C4=CC(=CC(=C4)OC5C(C(C(CO5)O)O)O)O)O)C
• IUPAC Name: (2S,3R,4S,5R)-2-[3-hydroxy-5-(6-hydroxy-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl)phenoxy]oxane-3,4,5-triol
• InChIKey: OHVJCFZJKPEJRL-BOWLQXBNSA-N
• INCHI: 1S/C24H26O9/c1-24(2)20(27)7-12-3-11-6-17(32-18(11)9-19(12)33-24)13-4-14(25)8-15(5-13)31-23-22(29)21(28)16(26)10-30-23/h3-6,8-9,16,20-23,25-29H,7,10H2,1-2H3/t16-,20?,21+,22-,23+/m1/s1
• Isómeros SMILES: CC1(C(CC2=C(O1)C=C3C(=C2)C=C(O3)C4=CC(=CC(=C4)O[C@H]5[C@@H]([C@H]([C@@H](CO5)O)O)O)O)O)C
• PubChem CID: 190453
• Peso molecular: 458.5

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Clase 2-arylbenzofuran flavonoids

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Clase: 2-arylbenzofuran flavonoids
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: 2-arylbenzofuran flavonoids
• Alternative Parents: Phenolic glycosides 2-phenylbenzofurans 2,2-dimethyl-1-benzopyrans O-glycosyl compounds Pentoses Phenoxy compounds Phenol ethers Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Oxanes Heteroaromatic compounds Furans Secondary alcohols Polyols Oxacyclic compounds Acetals Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 2-arylbenzofuran flavonoid - Phenolic glycoside - Phenylbenzofuran - 2-phenylbenzofuran - 2,2-dimethyl-1-benzopyran - O-glycosyl compound - Glycosyl compound - 1-benzopyran - Pentose monosaccharide - Benzopyran - Chromane - Benzofuran - Phenoxy compound - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Benzenoid - Oxane - Monosaccharide - Monocyclic benzene moiety - Heteroaromatic compound - Furan - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Polyol - Ether - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 2-arylbenzofuran flavonoids. These are phenylpropanoids containing the 2-phenylbenzofuran moiety.
• External Descriptors: Not available

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

Propiedades químicas y físicas

• Solubilidad: DMSO : 62.5 mg/mL (136.33 mM; Need ultrasonic)
• Peso molecular: 458.500 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 458.158 Da
• Monoisotopic Mass: 458.158 Da
• Topological Polar Surface Area: 142.000 Ų
• Heavy Atom Count: 33
• Formal Charge: 0
• Complexity: 689.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1