Clarithromycin on Luna C18(2)
LC Conditions
Column
Luna 5 µm C18(2) 100 Å, LC Column 150 x 4.6 mm, Ea
Brand
Luna
Part No
00F-4252-E0
Phase Name
C18(2)
Elution Type
Isocratic
Mobile Phase
A: Methanol
B: 0.067 M Potassium phosphate pH 3.5
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
60
40
Flow Rate
1.00 mL/min
Temperature
50°C
Detection
UV-Vis Abs.-Variable Wave.(UV) @ (22°C)
Detection Info
Order Items Used in This Application
- 1. Clarithromycin
-OEChem-04281015272D<br><br>121123 0 1 0 0 0 0 0999 V2000<br> 5.5000 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5000 0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.2589 -3.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5000 -2.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0000 1.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5000 2.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.0000 4.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5000 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5000 4.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.9659 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.7340 1.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.0000 -2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5000 0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5000 -2.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.5000 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 7.0000 -0.3170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 7.0000 -2.0490 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 6.5000 0.5490 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 8.0000 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.0000 1.4151 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 8.5000 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 5.0000 -2.0490 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 8.0000 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.2929 -2.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.0000 1.4151 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 4.0000 -2.0490 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 5.0000 3.1471 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 3.5000 -2.9151 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 5.5000 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0000 3.1471 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 10.0000 -0.3170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 10.0000 1.4151 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 4.0000 -3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.5000 0.5490 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 9.5000 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5000 2.2811 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 5.0000 -3.7811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 9.5000 2.2811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 8.0000 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.5000 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.5000 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8660 3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.0000 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.8192 0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.0000 3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.2247 -3.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5000 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5000 -4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.5000 4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8660 4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1900 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.3100 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1900 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.8923 -2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5826 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.3100 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5000 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6900 -1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0000 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.6200 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0000 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8545 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8545 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.7313 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6900 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3800 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1900 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.9750 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.9750 2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3800 3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.3100 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4174 -3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.1077 -4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.0250 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1900 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.6200 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.1900 2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.0369 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1900 2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.9631 1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.5000 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8800 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.5000 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1760 3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.4030 3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5560 4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.0000 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.6200 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.0000 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.4635 0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.3270 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.1748 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.4749 2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.4749 3.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0643 -3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.8236 -3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.3852 -2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5000 2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.8800 2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5000 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9631 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8100 -5.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0369 -4.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8800 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8800 4.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.1264 2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.1324 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.6900 -4.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5369 -4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5369 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.6900 -1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.0369 4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.1900 4.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.9631 3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1760 4.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.4030 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5560 5.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 15 1 1 6 0 0 0<br> 22 1 1 6 0 0 0<br> 18 2 1 6 0 0 0<br> 25 2 1 6 0 0 0<br> 17 3 1 1 0 0 0<br> 3 46 1 0 0 0 0<br> 4 22 1 0 0 0 0<br> 4 37 1 0 0 0 0<br> 5 25 1 0 0 0 0<br> 5 36 1 0 0 0 0<br> 6 38 1 0 0 0 0<br> 6 39 1 0 0 0 0<br> 27 7 1 6 0 0 0<br> 7 52 1 0 0 0 0<br> 26 8 1 1 0 0 0<br> 8106 1 0 0 0 0<br> 30 9 1 6 0 0 0<br> 9107 1 0 0 0 0<br> 32 10 1 1 0 0 0<br> 10108 1 0 0 0 0<br> 34 11 1 1 0 0 0<br> 11109 1 0 0 0 0<br> 12 35 2 0 0 0 0<br> 13 39 2 0 0 0 0<br> 28 14 1 6 0 0 0<br> 14 49 1 0 0 0 0<br> 14 50 1 0 0 0 0<br> 15 16 1 0 0 0 0<br> 15 17 1 0 0 0 0<br> 15 53 1 0 0 0 0<br> 16 18 1 0 0 0 0<br> 16 23 1 6 0 0 0<br> 16 54 1 0 0 0 0<br> 17 19 1 0 0 0 0<br> 17 24 1 0 0 0 0<br> 18 20 1 0 0 0 0<br> 18 55 1 0 0 0 0<br> 19 21 1 0 0 0 0<br> 19 56 1 0 0 0 0<br> 19 57 1 0 0 0 0<br> 20 39 1 0 0 0 0<br> 20 40 1 1 0 0 0<br> 20 58 1 0 0 0 0<br> 21 35 1 0 0 0 0<br> 21 41 1 1 0 0 0<br> 21 59 1 0 0 0 0<br> 22 26 1 0 0 0 0<br> 22 60 1 0 0 0 0<br> 23 61 1 0 0 0 0<br> 23 62 1 0 0 0 0<br> 23 63 1 0 0 0 0<br> 24 64 1 0 0 0 0<br> 24 65 1 0 0 0 0<br> 24 66 1 0 0 0 0<br> 25 29 1 0 0 0 0<br> 25 67 1 0 0 0 0<br> 26 28 1 0 0 0 0<br> 26 68 1 0 0 0 0<br> 27 29 1 0 0 0 0<br> 27 30 1 0 0 0 0<br> 27 42 1 0 0 0 0<br> 28 33 1 0 0 0 0<br> 28 69 1 0 0 0 0<br> 29 70 1 0 0 0 0<br> 29 71 1 0 0 0 0<br> 30 36 1 0 0 0 0<br> 30 72 1 0 0 0 0<br> 31 34 1 0 0 0 0<br> 31 35 1 0 0 0 0<br> 31 43 1 1 0 0 0<br> 31 73 1 0 0 0 0<br> 32 34 1 0 0 0 0<br> 32 38 1 0 0 0 0<br> 32 44 1 0 0 0 0<br> 33 37 1 0 0 0 0<br> 33 74 1 0 0 0 0<br> 33 75 1 0 0 0 0<br> 34 76 1 0 0 0 0<br> 36 47 1 1 0 0 0<br> 36 77 1 0 0 0 0<br> 37 48 1 6 0 0 0<br> 37 78 1 0 0 0 0<br> 38 45 1 6 0 0 0<br> 38 79 1 0 0 0 0<br> 40 80 1 0 0 0 0<br> 40 81 1 0 0 0 0<br> 40 82 1 0 0 0 0<br> 41 83 1 0 0 0 0<br> 41 84 1 0 0 0 0<br> 41 85 1 0 0 0 0<br> 42 86 1 0 0 0 0<br> 42 87 1 0 0 0 0<br> 42 88 1 0 0 0 0<br> 43 89 1 0 0 0 0<br> 43 90 1 0 0 0 0<br> 43 91 1 0 0 0 0<br> 44 92 1 0 0 0 0<br> 44 93 1 0 0 0 0<br> 44 94 1 0 0 0 0<br> 45 51 1 0 0 0 0<br> 45 95 1 0 0 0 0<br> 45 96 1 0 0 0 0<br> 46 97 1 0 0 0 0<br> 46 98 1 0 0 0 0<br> 46 99 1 0 0 0 0<br> 47100 1 0 0 0 0<br> 47101 1 0 0 0 0<br> 47102 1 0 0 0 0<br> 48103 1 0 0 0 0<br> 48104 1 0 0 0 0<br> 48105 1 0 0 0 0<br> 49110 1 0 0 0 0<br> 49111 1 0 0 0 0<br> 49112 1 0 0 0 0<br> 50113 1 0 0 0 0<br> 50114 1 0 0 0 0<br> 50115 1 0 0 0 0<br> 51116 1 0 0 0 0<br> 51117 1 0 0 0 0<br> 51118 1 0 0 0 0<br> 52119 1 0 0 0 0<br> 52120 1 0 0 0 0<br> 52121 1 0 0 0 0<br>M END
Compound Name
Clarithromycin
CID
84029
Molecular Formula
C38H69NO13
Molecular Weight
747
No. Hydrogen Bond Acceptors
14
No. Hydrogen Bond Donors
4
Similar Applications
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