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55576-66-4 (2S)-1-[3,5-bis(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylbenzyl)-2,4,6-trihydroxyphenyl]-2-methylbutan-1-one |
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| Nombre del producto | (2S)-1-[3,5-bis(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylbenzyl)-2,4,6-trihydroxyphenyl]-2-methylbutan-1-one |
| Nombre en inglés | (2S)-1-[3,5-bis(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylbenzyl)-2,4,6-trihydroxyphenyl]-2-methylbutan-1-one;1-Butanone, 1-(3,5-bis((2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl)methyl)-2,4,6-trihydroxyphenyl)-2-methyl-, (S)-;Agrimol B |
| Fórmula molecular | C37H46O12 |
| Peso Molecular | 682.7539 |
| InChI | InChI=1/C37H46O12/c1-9-12-23(38)25-32(44)19(29(41)17(5)36(25)48-7)14-21-31(43)22(35(47)27(34(21)46)28(40)16(4)11-3)15-20-30(42)18(6)37(49-8)26(33(20)45)24(39)13-10-2/h16,41-47H,9-15H2,1-8H3/t16-/m0/s1 |
| Número de registro CAS | 55576-66-4 |
| Estructura Molecular | ![55576-66-4 (2S)-1-[3,5-bis(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylbenzyl)-2,4,6-trihydroxyphenyl]-2-methylbutan-1-one](https://images-a.chemnet.com/suppliers/chembase/cas131/55576-66-4.png "55576-66-4 (2S)-1-[3,5-bis(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylbenzyl)-2,4,6-trihydroxyphenyl]-2-methylbutan-1-one") |
| Densidad | 1.292g/cm3 |
| Punto de ebullición | 922.6°C at 760 mmHg |
| Índice de refracción | 1.611 |
| Punto de inflamación | 284.4°C |
| Presión de vapor | 0mmHg at 25°C |
| MSDS | |
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