| Nombre del producto |
apiosylskimmin |
| Sinónimos |
2H-1-benzopyran-2-one, 7-[[6-O-[(2R,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]-β-D-glucopyranosyl]oxy]-; 2-Oxo-2H-chromen-7-yl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]-β-D-glucopyranoside; 7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]oxymethyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxychromen-2-one |
| Fórmula molecular |
C20H24O12 |
| Peso Molecular |
456.3974 |
| InChI |
InChI=1/C20H24O12/c21-7-20(27)8-29-19(17(20)26)28-6-12-14(23)15(24)16(25)18(32-12)30-10-3-1-9-2-4-13(22)31-11(9)5-10/h1-5,12,14-19,21,23-27H,6-8H2/t12-,14-,15+,16-,17+,18-,19-,20-/m1/s1 |
| Número de registro CAS |
103529-94-8 |
| Estructura Molecular |
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| Densidad |
1.68g/cm3 |
| Punto de ebullición |
804.4°C at 760 mmHg |
| Índice de refracción |
1.686 |
| Punto de inflamación |
284°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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