Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Homoplantaginin |
EINECS | N/A |
CAS No. | 17680-84-1 | Density | 1.609 g/cm3 |
PSA | 179.28000 | LogP | 0.05850 |
Solubility | N/A | Melting Point |
256-258℃ |
Formula | C22H22O11 | Boiling Point | 798.1 °C at 760 mmHg |
Molecular Weight | 462.41 | Flash Point | 279.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Homoplantaginin(8CI);6-Methoxy apigenin-7-O glucoside;6-Methoxyapigenin 7-O-glucoside;Dinatin 7-glucoside;Dinatin 7-b-D-glucopyranoside;Hispidulin 7-O-glucopyranoside;Hispidulin 7-O-glucoside;Hispidulin 7-O-b-glucoside;Hispidulin 7-glucoside;Hispidulin 7-b-D-glucopyranoside;Hispidulin 7-b-glucoside;Hispiduloside; |
Article Data | 2 |
The 4H-1-Benzopyran-4-one,7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-, with the CAS registry number 17680-84-1, has the systematic name of 5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside. It belongs to the product category of Miscellaneous Natural Products. And the molecular formula of the chemical is C22H22O11.
The characteristics of 4H-1-Benzopyran-4-one,7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy- are as followings: (1)ACD/LogP: -0.97; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -1.07; (4)ACD/LogD (pH 7.4): -2.29; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.62; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 11; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 109.37 Å2; (13)Index of Refraction: 1.694; (14)Molar Refractivity: 110.35 cm3; (15)Molar Volume: 287.2 cm3; (16)Polarizability: 43.74×10-24cm3; (17)Surface Tension: 85.1 dyne/cm; (18)Density: 1.609 g/cm3; (19)Flash Point: 279.7 °C; (20)Enthalpy of Vaporization: 121.71 kJ/mol; (21)Boiling Point: 798.1 °C at 760 mmHg; (22)Vapour Pressure: 7.19E-27 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C3\C=C(/Oc2cc(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)c(OC)c(O)c23)c4ccc(O)cc4
(2)InChI: InChI=1/C22H22O11/c1-30-21-14(32-22-20(29)19(28)17(26)15(8-23)33-22)7-13-16(18(21)27)11(25)6-12(31-13)9-2-4-10(24)5-3-9/h2-7,15,17,19-20,22-24,26-29H,8H2,1H3/t15-,17-,19+,20-,22-/m1/s1
(3)InChIKey: GCLAFEGUXXHIFT-IWLDQSELBY