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2H-1-Benzopyran-2-one,8-(b-D-glucopyranosyloxy)-7-hydroxy-6-methoxy- (524-30-1)

Identification
Name:2H-1-Benzopyran-2-one,8-(b-D-glucopyranosyloxy)-7-hydroxy-6-methoxy-
Synonyms:Fraxin(6CI,7CI,8CI);7,8-Dihydroxy-6-methoxycoumarin 8-b-D-glucopyranoside;Fraxetin 8-b-D-glucopyranoside;Fraxetol8-glucoside;Fraxoside;
CAS:524-30-1
EINECS: 208-355-5
Molecular Formula: C16H18O10
Molecular Weight: 370.30812
InChI: InChI=1S/C16H18O10/c1-23-7-4-6-2-3-9(18)25-14(6)15(11(7)20)26-16-13(22)12(21)10(19)8(5-17)24-16/h2-4,8,10,12-13,16-17,19-22H,5H2,1H3/t8-,10-,12+,13-,16+/m1/s1
Molecular Structure: (C16H18O10) Fraxin(6CI,7CI,8CI);7,8-Dihydroxy-6-methoxycoumarin 8-b-D-glucopyranoside;Fraxetin 8-b-D-glucopyrano...
Properties
Melting Point: 205-208ºC
Density:1.634 g/cm3
Refractive index:1.663
Water Solubility:Freely soluble in hot water, hot alcohol; sparingly in cold water; practically insoluble in ether
Solubility:Freely soluble in hot water, hot alcohol; sparingly in cold water; practically insoluble in ether
Appearance:Yellow powder
Specification:

The CAS register number of Fraxin is 524-30-1. It also can be called as Fraxetin-8-O-glucoside and the systematic name about this chemical is 7-hydroxy-6-methoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one.

Physical properties about Fraxin are: (1)ACD/LogP: -1.94; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 10; (4)#H bond donors: 5; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 100.14Å2; (7)Index of Refraction: 1.663; (8)Molar Refractivity: 84.03 cm3; (9)Molar Volume: 226.6 cm3; (10)Surface Tension: 84.5 dyne/cm; (11)Density: 1.634 g/cm3; (12)Flash Point: 267 °C; (13)Enthalpy of Vaporization: 110.74 kJ/mol; (14)Boiling Point: 722.2 °C at 760 mmHg; (15)Vapour Pressure: 6.87E-22 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: O=C\3Oc2c(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)c(O)c(OC)cc2/C=C/3
2.InChI: InChI=1/C16H18O10/c1-23-7-4-6-2-3-9(18)25-14(6)15(11(7)20)26-16-13(22)12(21)10(19)8(5-17)24-16/h2-4,8,10,12-13,16-17,19-22H,5H2,1H3/t8-,10-,12+,13-,16+/m1/s1 
3.InChIKey: CRSFLLTWRCYNNX-QBNNUVSCBJ
4.Std. InChI: InChI=1S/C16H18O10/c1-23-7-4-6-2-3-9(18)25-14(6)15(11(7)20)26-16-13(22)12(21)10(19)8(5-17)24-16/h2-4,8,10,12-13,16-17,19-22H,5H2,1H3/t8-,10-,12+,13-,16+/m1/s1

Storage Temperature: 2-8°C
Safety Data
 

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