Name | (3R,7S,10R,11R)-10-[(2R,3R,4R,5S,6S)-4-Amino-3,5-Dihydroxy-6-Methyloxan-2-Yl]Oxy-3,7,11-Triethyl-1-Azacyclotetradecan-2-One |
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Synonyms | (3R,7S,10R,11R)-10-[(2R,3R,4R,5S,6S)-4-Amino-3,5-Dihydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-3,7,11-Triethyl-1-Azacyclotetradecan-2-One; (3R,7S,10R,11R)-10-[[(2R,3R,4R,5S,6S)-4-Amino-3,5-Dihydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-3,7,11-Triethyl-1-Azacyclotetradecan-2-One; (3R,7S,10R,11R)-10-[(2R,3R,4R,5S,6S)-4-Amino-3,5-Dihydroxy-6-Methyl-Oxan-2-Yl]Oxy-3,7,11-Triethyl-1-Azacyclotetradecan-2-One |
Molecular Structure | ![]() |
Molecular Formula | C25H48N2O5 |
Molecular Weight | 456.66 |
CAS Registry Number | 135559-95-4 |
SMILES | [C@@H]1([C@@H]([C@H](N)[C@@H]([C@@H](O1)C)O)O)O[C@@H]2CC[C@H](CCC[C@@H](CC)C(NCCC[C@H]2CC)=O)CC |
InChI | 1S/C25H48N2O5/c1-5-17-10-8-11-19(7-3)24(30)27-15-9-12-18(6-2)20(14-13-17)32-25-23(29)21(26)22(28)16(4)31-25/h16-23,25,28-29H,5-15,26H2,1-4H3,(H,27,30)/t16-,17-,18+,19+,20+,21+,22+,23+,25-/m0/s1 |
InChIKey | RSMFLBIGOXZFRL-OLAQZZBPSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 642.131°C at 760 mmHg (Cal.) |
Flash point | 342.149°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,7S,10R,11R)-10-[(2R,3R,4R,5S,6S)-4-Amino-3,5-Dihydroxy-6-Methyloxan-2-Yl]Oxy-3,7,11-Triethyl-1-Azacyclotetradecan-2-One |