Produkt-Name |
2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-a-D-galactopyranosid |
Synonyme |
1,2,3,4,6-Penta-O-acetyl-a-D-thiogalactopyranose; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-α-D-galactopyranosid |
Englischer Name |
2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-a-D-galactopyranoside;1,2,3,4,6-Penta-O-acetyl-a-D-thiogalactopyranose; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-α-D-galactopyranoside |
Molekulare Formel |
C16H22O10S |
Molecular Weight |
406.4049 |
InChI |
InChI=1/C16H22O10S/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(26-12)27-11(5)21/h12-16H,6H2,1-5H3/t12?,13-,14-,15-,16+/m0/s1 |
CAS Registry Number |
130796-15-5 |
Molecular Structure |
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Schmelzpunkt |
95℃ |
Brechungsindex |
1.509 |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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