Carbohydrate Mix 3 (AL0-3037)

Carbohydrate Mix 3 (AL0-3037)
LC Conditions
Column

Rezex RCM-Monosaccharide Ca+2 (8%), LC Column 300 x 7.8 mm, Ea

Brand

Rezex

Part No

00H-0130-K0

Phase Name

RCM-Monosaccharide Ca+2 (8%)

Elution Type

Isocratic

Mobile Phase

A: Water

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

100

0

Flow Rate

0.60 mL/min

Temperature

85°C

Detection

Refractive Index (RI) @ (85°C)

Detection Info
Sample Notes

This standard is used to test the following HPLC columns: REZEX RCM (Ca Monosaccharide) and RCU (Ca Alcohols) NOTE: Separation conditions and results may vary for your column. Contact your Technical Representative.

Order Items Used in This Application

Rezex RCM-Monosaccharide Ca+2 (8%), LC Column 300 x 7.8 mm, Ea
00H-0130-K0

Rezex RCM-Monosaccharide Ca+2 (8%), LC Column 300 x 7.8 mm, Ea

View Product

  • 1. Melezitose
  • 2. Maltose
  • 3. Glucose
  • 4. Mannose
  • 5. Fructose
  • 6. Ribitol
-OEChem-04281015282D<br><br> 66 68  0     1  0  0  0  0  0999 V2000<br>    7.5274   -0.3025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.6832   -1.0104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.0547    0.4601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.5492   -2.5104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2357    2.1827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.5104    2.0769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.7082   -1.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.9511   -2.0104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.0657    0.6692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.9511   -4.0104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.2522    2.4963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.3639    0.6920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.6832   -5.0104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4278    4.1143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.4152   -5.0104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.0100    4.8188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0492    0.3556    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0<br>    6.5492   -0.5104    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    6.7184    1.0988    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    7.6319    0.6920    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    5.6832   -2.0104    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    4.6480    1.3737    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    6.7571   -1.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8172   -2.5104    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    3.6534    1.4782    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    4.8172   -3.5104    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0<br>    3.2467    2.3918    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0<br>    8.4979    1.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.6832   -4.0104    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    3.8345    3.2008    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    6.5492   -3.5104    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    4.8290    3.0962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    7.4152   -4.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4168    3.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.7115   -0.1644    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.1195    1.2592    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.1519    0.3544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1462   -1.7004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2835    0.8721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.1375   -1.5102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.6708   -2.1025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8172   -1.8904    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.0368    1.5430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8172   -4.1304    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.9945    2.9582    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.8964    1.6670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0994    1.6670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.2201   -4.3204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.2179    3.2656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.0862   -3.2004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4456    3.0314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.9712    2.4918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0258   -4.1181    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.6273   -3.4278    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.8475    3.4593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.9308    4.2520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.8371   -2.4040    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4142   -2.3204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.3178    0.1028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.9511   -4.6304    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000    3.0627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.9009    1.0020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1462   -5.3204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7922    4.6159    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.9522   -5.3204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.3745    5.3204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1 18  1  0  0  0  0<br>  1 20  1  0  0  0  0<br> 18  2  1  1  0  0  0<br> 21  2  1  1  0  0  0<br> 17  3  1  1  0  0  0<br> 22  3  1  6  0  0  0<br>  4 21  1  0  0  0  0<br>  4 31  1  0  0  0  0<br>  5 22  1  0  0  0  0<br>  5 32  1  0  0  0  0<br> 19  6  1  6  0  0  0<br>  6 52  1  0  0  0  0<br>  7 23  1  0  0  0  0<br>  7 57  1  0  0  0  0<br> 24  8  1  1  0  0  0<br>  8 58  1  0  0  0  0<br> 25  9  1  6  0  0  0<br>  9 59  1  0  0  0  0<br> 26 10  1  6  0  0  0<br> 10 60  1  0  0  0  0<br> 27 11  1  1  0  0  0<br> 11 61  1  0  0  0  0<br> 12 28  1  0  0  0  0<br> 12 62  1  0  0  0  0<br> 29 13  1  1  0  0  0<br> 13 63  1  0  0  0  0<br> 30 14  1  6  0  0  0<br> 14 64  1  0  0  0  0<br> 15 33  1  0  0  0  0<br> 15 65  1  0  0  0  0<br> 16 34  1  0  0  0  0<br> 16 66  1  0  0  0  0<br> 17 18  1  0  0  0  0<br> 17 19  1  0  0  0  0<br> 17 35  1  0  0  0  0<br> 18 23  1  0  0  0  0<br> 19 20  1  0  0  0  0<br> 19 36  1  0  0  0  0<br> 20 28  1  1  0  0  0<br> 20 37  1  0  0  0  0<br> 21 24  1  0  0  0  0<br> 21 38  1  0  0  0  0<br> 22 25  1  0  0  0  0<br> 22 39  1  0  0  0  0<br> 23 40  1  0  0  0  0<br> 23 41  1  0  0  0  0<br> 24 26  1  0  0  0  0<br> 24 42  1  0  0  0  0<br> 25 27  1  0  0  0  0<br> 25 43  1  0  0  0  0<br> 26 29  1  0  0  0  0<br> 26 44  1  0  0  0  0<br> 27 30  1  0  0  0  0<br> 27 45  1  0  0  0  0<br> 28 46  1  0  0  0  0<br> 28 47  1  0  0  0  0<br> 29 31  1  0  0  0  0<br> 29 48  1  0  0  0  0<br> 30 32  1  0  0  0  0<br> 30 49  1  0  0  0  0<br> 31 33  1  6  0  0  0<br> 31 50  1  0  0  0  0<br> 32 34  1  1  0  0  0<br> 32 51  1  0  0  0  0<br> 33 53  1  0  0  0  0<br> 33 54  1  0  0  0  0<br> 34 55  1  0  0  0  0<br> 34 56  1  0  0  0  0<br>M  END
Compound Name

Melezitose

CID

92817

Molecular Formula

C18H32O16

Molecular Weight

504

No. Hydrogen Bond Acceptors

16

No. Hydrogen Bond Donors

11

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