Rubinaphthin A , CAS No.448962-05-8

CAS: 448962-05-8 Cat. No.: R649543 Peso molecular: 366.32 PubChem CID: 11760306

Synonyms

FS-7841 | DTXSID201345942 | AKOS040760681 | 1-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxylic acid | HY-N8024 | MEGxp0_000739 | NCGC00169441-01 | ACon1_000703 | 1-Hydroxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihy

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Rubinaphthin A is a naphthohydroquinone that can be found in the roots of Rubia yunnanensis . Rubinaphthin A exhibits inhibitory activity against tobacco mosaic virus (TMV)

In Vitro

Rubinaphthin A (compound C) (200 μg/mL) shows inhibitory activity against TMV, with the inhibition rate of 51.49%. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

IC50& Target:tobacco mosaic virus

Specifications

Sinónimos

FS-7841 | DTXSID201345942 | AKOS040760681 | 1-hydroxy-4-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxylic acid | HY-N8024 | MEGxp0_000739 | NCGC00169441-01 | ACon1_000703 | 1-Hydroxy-4-(((2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihy

Mecanismos bioquímicos y fisiológicos

Rubinaphthin A is a naphthohydroquinone that can be found in the roots of Rubia yunnanensis . Rubinaphthin A exhibits inhibitory activity against tobacco mosaic virus (TMV).

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

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

Nombres e identificadores

• Sonrisas canónicas: C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)O)OC3C(C(C(C(O3)CO)O)O)O
• IUPAC Name: 1-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxylic acid
• InChIKey: SGTNXGSCHXKQJX-OQAPJDJNSA-N
• INCHI: 1S/C17H18O9/c18-6-11-13(20)14(21)15(22)17(26-11)25-10-5-9(16(23)24)12(19)8-4-2-1-3-7(8)10/h1-5,11,13-15,17-22H,6H2,(H,23,24)/t11-,13-,14+,15-,17-/m1/s1
• Isómeros SMILES: C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
• CAS alternativo: 448962-05-8
• PubChem CID: 11760306
• Peso molecular: 366.32

Propiedades químicas y físicas

• Peso molecular: 366.300 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 4
• Exact Mass: 366.095 Da
• Monoisotopic Mass: 366.095 Da
• Topological Polar Surface Area: 157.000 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 501.000
• 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