KEGG   COMPOUND: C08248
Entry
C08248                      Compound                               
Name
Sesamose;
alpha-D-Galactosyl-(1-6)-alpha-D-galactosyl-(1-6)-beta-D-fructosyl-(2-1)-alpha-D-glucoside
Formula
C24H42O21
Exact mass
666.2219
Mol weight
666.5777
Structure
Other DBs
CAS: 58985-23-2
PubChem: 10447
KNApSAcK: C00001148
NIKKAJI: J2.444.575E
LinkDB
KCF data

ATOM        45
            1   C1z C    29.1613  -17.3440
            2   O2x O    28.0448  -16.5179
            3   O2a O    30.6330  -18.1249
            4   C1y C    28.7355  -18.6542
            5   C1b C    30.3167  -16.3631
            6   C1y C    26.9218  -17.3440
            7   C1y C    31.9883  -19.0479
            8   C1y C    27.3542  -18.6542
            9   O1a O    29.5358  -19.7707
            10  O1a O    31.7495  -16.8664
            11  C1b C    25.6116  -16.9180
            12  O2x O    32.0067  -20.4355
            13  C1y C    33.2210  -18.3896
            14  O1a O    26.5409  -19.7707
            15  O2a O    24.5273  -17.6925
            16  C1y C    33.1306  -21.1713
            17  C1y C    34.4021  -19.1253
            18  O1a O    33.2598  -17.0019
            19  C1y C    23.3977  -18.5316
            20  C1y C    34.3570  -20.5194
            21  C1b C    33.0792  -22.5590
            22  O1a O    35.6284  -18.4671
            23  O2x O    22.1974  -17.8346
            24  C1y C    23.3977  -19.9128
            25  O1a O    35.5380  -21.2488
            26  O1a O    31.8463  -23.2173
            27  C1y C    20.9969  -18.5316
            28  C1y C    22.1974  -20.6034
            29  O1a O    24.5853  -20.6734
            30  C1b C    19.8027  -17.8346
            31  C1y C    20.9969  -19.9128
            32  O1a O    22.1974  -21.9846
            33  O2a O    18.6604  -18.5251
            34  O1a O    19.7327  -20.3934
            35  C1y C    17.4148  -19.2221
            36  O2x O    16.2272  -18.5316
            37  C1y C    17.4148  -20.6034
            38  C1y C    15.0332  -19.2221
            39  C1y C    16.2272  -21.2875
            40  O1a O    18.6088  -21.2875
            41  C1y C    15.0332  -20.6034
            42  C1b C    13.8262  -18.5316
            43  O1a O    16.2338  -22.6687
            44  O1a O    13.8262  -21.2875
            45  O1a O    12.6517  -19.2221
BOND        48
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     1   5 1 #Down
            5     2   6 1
            6     7   3 1 #Down
            7     4   8 1
            8     4   9 1 #Up
            9     5  10 1
            10    6  11 1 #Up
            11    7  12 1
            12    7  13 1
            13    8  14 1 #Down
            14   11  15 1
            15   12  16 1
            16   13  17 1
            17   13  18 1 #Down
            18   19  15 1 #Down
            19   16  20 1
            20   16  21 1 #Up
            21   17  22 1 #Up
            22   19  23 1
            23   19  24 1
            24   20  25 1 #Down
            25   21  26 1
            26   23  27 1
            27   24  28 1
            28   24  29 1 #Down
            29   27  30 1 #Up
            30   27  31 1
            31   28  32 1 #Up
            32   30  33 1
            33   31  34 1 #Up
            34   35  33 1 #Down
            35   35  36 1
            36   35  37 1
            37   36  38 1
            38   37  39 1
            39   37  40 1 #Down
            40   38  41 1
            41   38  42 1 #Up
            42   39  43 1 #Up
            43   41  44 1 #Up
            44   42  45 1
            45    6   8 1
            46   17  20 1
            47   28  31 1
            48   39  41 1

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