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76948-72-6 3-(4-hidroxi-3-metoxifenil)-2-(hidroximetil)-5-metoxi-2,3-dihidro-9H-[1,4]dioxino[2,3-h]cromado-9-ona |
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Nombre del producto | 3-(4-hidroxi-3-metoxifenil)-2-(hidroximetil)-5-metoxi-2,3-dihidro-9H-[1,4]dioxino[2,3-h]cromado-9-ona |
Sinónimos | ;(2S,3S)-2-(4-hidroxi-3-metoxifenil)-3-(hidroximetil)-5-metoxi-2,3-dihidro-9H-[1,4]dioxino[2,3-h]cromado-9-ona; (2S,3S)-2-(4-hidroxi-3-metoxifenil)-3-(hidroximetil)-5-metoxi-2,3-dihidro-9H-[1,4]dioxino[2,3-h]cromado-9-ona; 9H-Pyrano(2,3-f)-1,4-benzodioxin-9-ona, 2,3-dihidro-2-(4-hidroxi-3-metoxifenil)-3-(hidroximetil)-5-metoxi-, trans-( -)-; 9H-pirano[2,3-f]-1,4-benzodioxina-9-ona, 2,3-dihidro-2-(4-hidroxi-3-metoxifenil)-3-(hidroximetil)-5-metoxi-, (2S,3S)-; (2R,3R)-3-(4-hidroxi-3-metoxifenil)-2-(hidroximetil)-5-metoxi-2,3-dihidro-9H-[1,4]dioxino[2,3-h]cromeno-9-ona; (2S,3S)-3-(4-hidroxi-3-metoxifenil)-2-(hidroximetil)-5-metoxi-2,3-dihidro-9H-[1,4]dioxino[2,3-h]cromado-9-ona; 9H-Pyrano(2,3-f)-1,4-benzodioxin-9-ona, 2,3-dihidro-3-(4-hidroxi-3-metoxifenil)-2-(hidroximetil)-5-metoxi-, trans-( -)-; Cleomiscosina A; |
Nombre en inglés | 3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one;(2S,3S)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one;(2S,3S)-2-(4-Hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one;9H-Pyrano(2,3-f)-1,4-benzodioxin-9-one, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-, trans-(+-)-;9H-pyrano[2,3-f]-1,4-benzodioxin-9-one, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-, (2S,3S)-;(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one;(2S,3S)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one;9H-Pyrano(2,3-f)-1,4-benzodioxin-9-one, 2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-, trans-(+-)-;Cleomiscosin A |
Fórmula molecular | C20H18O8 |
Peso Molecular | 386.3521 |
InChI | InChI=1/C20H18O8/c1-24-13-7-10(3-5-12(13)22)17-15(9-21)26-20-18-11(4-6-16(23)27-18)8-14(25-2)19(20)28-17/h3-8,15,17,21-22H,9H2,1-2H3 |
Número de registro CAS | 76948-72-6 |
Estructura Molecular | |
Densidad | 1.403g/cm3 |
Punto de ebullición | 632.7°C at 760 mmHg |
Índice de refracción | 1.618 |
Punto de inflamación | 228.5°C |
Presión de vapor | 7.05E-17mmHg at 25°C |
MSDS |