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(3R,7S,10R,11R)-10-[(2R,3R,4R,5S,6S)-4-Amino-3,5-Dihydroxy-6-Methyloxan-2-Yl]Oxy-3,11-Diethyl-7-Methyl-1-Azacyclotetradecan-2-One
[CAS# 128563-23-5]

Identification
Name (3R,7S,10R,11R)-10-[(2R,3R,4R,5S,6S)-4-Amino-3,5-Dihydroxy-6-Methyloxan-2-Yl]Oxy-3,11-Diethyl-7-Methyl-1-Azacyclotetradecan-2-One
Synonyms (3R,7S,10R,11R)-10-[(2R,3R,4R,5S,6S)-4-Amino-3,5-Dihydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-3,11-Diethyl-7-Methyl-1-Azacyclotetradecan-2-One; (3R,7S,10R,11R)-10-[[(2R,3R,4R,5S,6S)-4-Amino-3,5-Dihydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-3,11-Diethyl-7-Methyl-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-3,11-Diethyl-7-Methyl-1-Azacyclotetradecan-2-One
Molecular Structure CAS#: 128563-23-5, (3R,7S,10R,11R)-10-[(2R,3R,4R,5S,6S)-4-Amino-3,5-Dihydroxy-6-Methyloxan-2-Yl]Oxy-3,11-Diethyl-7-Methyl-1-Azacyclotetradecan-2-One
Molecular Formula C24H46N2O5
Molecular Weight 442.64
CAS Registry Number 128563-23-5
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)C
InChI 1S/C24H46N2O5/c1-5-17-11-8-14-26-23(29)18(6-2)10-7-9-15(3)12-13-19(17)31-24-22(28)20(25)21(27)16(4)30-24/h15-22,24,27-28H,5-14,25H2,1-4H3,(H,26,29)/t15-,16-,17+,18+,19+,20+,21+,22+,24-/m0/s1
InChIKey MJDWUOZLTDXLJL-PEFIXUBVSA-N
Properties
Density 1.093g/cm3 (Cal.)
Boiling point 633.035°C at 760 mmHg (Cal.)
Flash point 336.648°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-3,11-Diethyl-7-Methyl-1-Azacyclotetradecan-2-One
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