| Nombre del producto |
Epmedin C |
| Sinónimos |
EPIMEDIN C; EPIMEDIN C(PRIMARY STANDARD); 3-((6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one; (4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-; 4H-1-Benzopyran-4-one,3-[[6-deoxy-2-O-(6-deoxy-α-L-mannopyranosyl)- α-L-mannopyranosyl]oxy]-; 7-(β-D-glucopyranosyloxy)-5-hydroxy-2-; 3-{[6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy}-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside |
| Fórmula molecular |
C39H50O19 |
| Peso Molecular |
822.8029 |
| InChI |
InChI=1/C39H50O19/c1-14(2)6-11-19-21(54-38-32(50)29(47)26(44)22(13-40)55-38)12-20(41)23-27(45)35(33(56-34(19)23)17-7-9-18(51-5)10-8-17)57-39-36(30(48)25(43)16(4)53-39)58-37-31(49)28(46)24(42)15(3)52-37/h6-10,12,15-16,22,24-26,28-32,36-44,46-50H,11,13H2,1-5H3/t15-,16-,22+,24-,25-,26+,28+,29-,30+,31+,32+,36+,37-,38+,39-/m0/s1 |
| Número de registro CAS |
110642-44-9 |
| Estructura Molecular |
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| Densidad |
1.57g/cm3 |
| Punto de ebullición |
1062.1°C at 760 mmHg |
| Índice de refracción |
1.677 |
| Punto de inflamación |
322.2°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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