Identification |
Name: | 1,2,5,6-tetradeoxy-2,5-bis{[(2-{[(5-methylpyrazin-2-yl)carbonyl]amino}phenyl)carbonyl]amino}-1,6-diphenyl-L-altritol |
Synonyms: | 1,2,5,6-tetradeoxy-2,5-bis{[(2-{[(5-methylpyrazin-2-yl)carbonyl]amino}phenyl)carbonyl]amino}-1,6-diphenyl-l-altritol;173094-25-2;L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis((2-(((5-methylpyrazinyl)carbonyl)amino)benzoyl)amino)-1,6-diphenyl-;L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis[[2-[[(5-methylpyrazinyl)carbonyl]amino]benzoyl]amino]-1,6-diphenyl-;AC1LAQUL;AC1Q5OHW;KST-1B0980;AR-1B5443;N-[2-[[(2S,3S,4R,5S)-3,4-dihydroxy-5-[[2-[(5-methylpyrazine-2-carbonyl)amino]benzoyl]amino]-1,6-diphenylhexan-2-yl]carbamoyl]phenyl]-5-methylpyrazine-2-carboxamide |
CAS: | 173094-25-2 |
Molecular Formula: | C44H42N8O6 |
Molecular Weight: | 778.8543 |
InChI: | InChI=1/C44H42N8O6/c1-27-23-47-37(25-45-27)43(57)49-33-19-11-9-17-31(33)41(55)51-35(21-29-13-5-3-6-14-29)39(53)40(54)36(22-30-15-7-4-8-16-30)52-42(56)32-18-10-12-20-34(32)50-44(58)38-26-46-28(2)24-48-38/h3-20,23-26,35-36,39-40,53-54H,21-22H2,1-2H3,(H,49,57)(H,50,58)(H,51,55)(H,52,56)/t35-,36-,39-,40+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 553.9°C |
Boiling Point: | 992.2°C at 760 mmHg |
Density: | 1.347g/cm3 |
Refractive index: | 1.683 |
Flash Point: | 553.9°C |
Safety Data |
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