Antineoplastic
LC Conditions
Column
Luna 5 µm Phenyl-Hexyl 100 Å, LC Column 150 x 4.6 mm, Ea
Brand
Luna
Part No
00F-4257-E0
Phase Name
Phenyl-Hexyl
Elution Type
Isocratic
Mobile Phase
A: Sodium Acetate, pH 4.0
B: Acetonitrile
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
74
26
Flow Rate
1.00 mL/min
Temperature
22°C
Detection
UV-Vis Abs.-Variable Wave.(UV) @ (22°C)
Detection Info
Sample Notes
SecurityGuard™ Guard Cartridge System extends column lifetime. - SecurityGuard Cartridges, Phenyl 4 x 3.0mm, 10/Pk Part No.: AJ0-4351 - Holder Part No.: KJ0-4282
Order Items Used in This Application
- 1. Etoposide
-OEChem-05081000432D<br><br> 74 80 0 1 0 0 0 0 0999 V2000<br> 4.2690 -0.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1990 0.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 1.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2529 3.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5826 -0.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5369 0.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0530 3.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5369 2.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4493 -4.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9012 -4.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.3312 -1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5991 -4.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.3312 -3.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0010 -0.2846 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 6.8671 -0.7846 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 5.1350 -0.7846 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 6.8671 -1.7846 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 5.1350 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0010 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.2102 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.6041 -0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 0.7154 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 7.7331 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4030 1.2154 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 4.2690 2.7154 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 3.4030 2.2154 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 5.1350 2.2154 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 4.2250 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0171 -3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0450 2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2170 -3.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1191 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5991 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1510 4.2846 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 9.4651 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5991 -3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8713 -4.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.4651 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1471 5.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.1972 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 -5.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.3140 0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.6440 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8671 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.2111 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5938 0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4030 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5296 3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4030 2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8678 1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.6917 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.5576 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.2496 2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.6567 2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5991 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6123 4.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5369 3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.2817 -5.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0000 -5.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.7671 5.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1447 5.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5271 5.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.3312 -4.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.8872 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.7341 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.5072 -1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.4231 -4.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 -5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0431 -5.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 16 1 1 1 0 0 0<br> 22 1 1 1 0 0 0<br> 2 20 1 0 0 0 0<br> 2 21 1 0 0 0 0<br> 3 22 1 0 0 0 0<br> 3 27 1 0 0 0 0<br> 4 25 1 0 0 0 0<br> 4 35 1 0 0 0 0<br> 5 21 2 0 0 0 0<br> 24 6 1 6 0 0 0<br> 6 61 1 0 0 0 0<br> 7 30 1 0 0 0 0<br> 7 35 1 0 0 0 0<br> 26 8 1 1 0 0 0<br> 8 62 1 0 0 0 0<br> 9 31 1 0 0 0 0<br> 9 38 1 0 0 0 0<br> 10 32 1 0 0 0 0<br> 10 38 1 0 0 0 0<br> 11 36 1 0 0 0 0<br> 11 41 1 0 0 0 0<br> 12 37 1 0 0 0 0<br> 12 42 1 0 0 0 0<br> 13 39 1 0 0 0 0<br> 13 68 1 0 0 0 0<br> 14 15 1 0 0 0 0<br> 14 16 1 0 0 0 0<br> 14 20 1 0 0 0 0<br> 14 43 1 6 0 0 0<br> 15 17 1 0 0 0 0<br> 15 21 1 0 0 0 0<br> 15 44 1 1 0 0 0<br> 16 18 1 0 0 0 0<br> 16 45 1 0 0 0 0<br> 17 19 1 0 0 0 0<br> 17 23 1 6 0 0 0<br> 17 46 1 0 0 0 0<br> 18 19 1 0 0 0 0<br> 18 28 2 0 0 0 0<br> 19 29 2 0 0 0 0<br> 20 47 1 0 0 0 0<br> 20 48 1 0 0 0 0<br> 22 24 1 0 0 0 0<br> 22 49 1 0 0 0 0<br> 23 33 2 0 0 0 0<br> 23 34 1 0 0 0 0<br> 24 26 1 0 0 0 0<br> 24 50 1 0 0 0 0<br> 25 26 1 0 0 0 0<br> 25 27 1 0 0 0 0<br> 25 51 1 1 0 0 0<br> 26 52 1 0 0 0 0<br> 27 30 1 0 0 0 0<br> 27 53 1 6 0 0 0<br> 28 31 1 0 0 0 0<br> 28 54 1 0 0 0 0<br> 29 32 1 0 0 0 0<br> 29 55 1 0 0 0 0<br> 30 56 1 0 0 0 0<br> 30 57 1 0 0 0 0<br> 31 32 2 0 0 0 0<br> 33 37 1 0 0 0 0<br> 33 58 1 0 0 0 0<br> 34 36 2 0 0 0 0<br> 34 59 1 0 0 0 0<br> 35 40 1 6 0 0 0<br> 35 60 1 0 0 0 0<br> 36 39 1 0 0 0 0<br> 37 39 2 0 0 0 0<br> 38 63 1 0 0 0 0<br> 38 64 1 0 0 0 0<br> 40 65 1 0 0 0 0<br> 40 66 1 0 0 0 0<br> 40 67 1 0 0 0 0<br> 41 69 1 0 0 0 0<br> 41 70 1 0 0 0 0<br> 41 71 1 0 0 0 0<br> 42 72 1 0 0 0 0<br> 42 73 1 0 0 0 0<br> 42 74 1 0 0 0 0<br>M END
Compound Name
Etoposide
CID
36462
Molecular Formula
C29H32O13
Molecular Weight
588
No. Hydrogen Bond Acceptors
13
No. Hydrogen Bond Donors
3
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