Identification |
Name: | trisodium; 4-(chlorosulfamoyl)benzoate; dodecyl sulfate; 4-[(1S,2R)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol; (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-hexanal |
Synonyms: | T 1266;AC1L4TX5;79102-60-6;T-1266;D-Glucose, 4-O-beta-D-galactopyranosyl-, mixt. with 4-((chloroamino)sulfonyl)benzoic acid disodium salt, (R*,S*)-4,4'-(1,2-diethyl-1,2-ethanediyl)bis(phenol) and sodium monodecyl sulfate;trisodium; 4-(chlorosulfamoyl)benzoate; dodecyl sulfate; 4-[(3S,4R)-4-(4-hydroxyphenyl)hexan-3-yl]phenol; (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal |
CAS: | 79102-60-6 |
Molecular Formula: | C49H74ClNNa3O21S2 |
Molecular Weight: | 1181.6577 |
InChI: | InChI=1/C18H22O2.C12H22O11.C12H26O4S.C7H6ClNO4S.3Na/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14;13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;8-9-14(12,13)6-3-1-5(2-4-6)7(10)11;;;/h5-12,17-20H,3-4H2,1-2H3;1,4-12,14-21H,2-3H2;2-12H2,1H3,(H,13,14,15);1-4,9H,(H,10,11);;;/q;;;;3*+1/p-2/t17-,18+;4-,5+,6+,7+,8-,9-,10+,11+,12-;;;;;/m.0...../s1 |
Molecular Structure: |
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Properties |
Flash Point: | 288.9°C |
Boiling Point: | 774.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 288.9°C |
Safety Data |
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