| Nombre del producto |
2,3,4-TRI-O-BENZYL-1-S-ETHYL-BETA-L-THIOFUCOPYRANOSIDE |
| Nombre en inglés |
2,3,4-TRI-O-BENZYL-1-S-ETHYL-BETA-L-THIOFUCOPYRANOSIDE; 2,3,4-tri-o-benzyl-1-s-ethyl-β-l-thiofucopyranoside; ethyl 2,3,4-tri-O-benzyl-6-deoxy-1-thio-beta-L-galactopyranoside; ; ETHYL 2,3,4-TRI-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE; Ethyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside; b-L-Galactopyranoside, ethyl 6-deoxy-2,3,4-tris-O-(phenylMethyl)-1-thio-; b-L-Galactopyranoside, ethyl6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-; 2,3,4-Tri-O-benzyl-1-S-ethyl-L-thiofucopyranoside; α-L-Galactopyranoside, ethyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-; 1-S-Ethyl-2,3,4-tri-O-benzyl-L-thiofucopyranoside |
| Fórmula molecular |
C29H34O4S |
| Peso Molecular |
478.6429 |
| InChI |
InChI=1/C29H34O4S/c1-3-34-29-28(32-21-25-17-11-6-12-18-25)27(31-20-24-15-9-5-10-16-24)26(22(2)33-29)30-19-23-13-7-4-8-14-23/h4-18,22,26-29H,3,19-21H2,1-2H3/t22-,26+,27+,28-,29+/m0/s1 |
| Número de registro CAS |
116391-11-8;99409-34-4 |
| Estructura Molecular |
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| Densidad |
1.16g/cm3 |
| Punto de fusión |
52-54℃(lit.) |
| Punto de ebullición |
592.1°C at 760 mmHg |
| Índice de refracción |
1.596 |
| Punto de inflamación |
311.9°C |
| Presión de vapor |
2.27E-13mmHg at 25°C |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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