Liquiritin apioside - ≥98% , CAS No.74639-14-8

CAS: 74639-14-8 Cat. No.: L412656 Peso molecular: 550.51

GRADE & PURITY ≥98%

Synonyms

UNII-8T57TH2CCD | CHEBI:191629 | LIQUIRITIN APIOSIDE [INCI] | DTXCID301334003 | Liquiritigenin 4'-o-apiosyl-O-glucoside | Liquiritigenin-4'-o-apiosyl(1->2)glucoside | AKOS037514724 | DTXSID20904894 | 8T57TH2CCD | (S)-2-(4-(((2S,3R,4S,5S,6R)-3-(((2S,3R,4R)

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Information

Liquiritin apioside is a main flavonoid component of licorice that possesses antitussive effects.

Specifications

Sinónimos

UNII-8T57TH2CCD | CHEBI:191629 | LIQUIRITIN APIOSIDE [INCI] | DTXCID301334003 | Liquiritigenin 4'-o-apiosyl-O-glucoside | Liquiritigenin-4'-o-apiosyl(1->2)glucoside | AKOS037514724 | DTXSID20904894 | 8T57TH2CCD | (S)-2-(4-(((2S, 3R, 4S, 5S, 6R)-3-(((2S, 3R, 4R)

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

Liquiritin apioside is a main flavonoid component of licorice that possesses antitussive effects.

Condiciones de almacenamiento de almacenamiento

Protected from light, 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.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)OC5C(C(CO5)(CO)O)O
• IUPAC Name: (2S)-2-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-hydroxy-2,3-dihydrochromen-4-one
• InChIKey: FTVKHUHJWDMWIR-DWMQJYMWSA-N
• INCHI: 1S/C26H30O13/c27-9-19-20(31)21(32)22(39-25-23(33)26(34,10-28)11-35-25)24(38-19)36-14-4-1-12(2-5-14)17-8-16(30)15-6-3-13(29)7-18(15)37-17/h1-7,17,19-25,27-29,31-34H,8-11H2/t17-,19+,20+,21-,22+,23-,24+,25-,26+/m0/s1
• Isómeros SMILES: C1[C@H](OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@](CO5)(CO)O)O
• Peso molecular: 550.51
• Reaxy-Rn: 51803165
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=51803165&ln=

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Light sensitive
• Peso molecular: 550.500 g/mol
• XLogP3: -0.800
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 7
• Exact Mass: 550.169 Da
• Monoisotopic Mass: 550.169 Da
• Topological Polar Surface Area: 205.000 Ų
• Heavy Atom Count: 39
• Formal Charge: 0
• Complexity: 837.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 9
• 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