KEGG   DRUG: Tocopherol calcium succinate
Entry
D01406                      Drug                                   
Name
Tocopherol calcium succinate (JP18);
Vitamin-E (TN)
Formula
(C33H53O5)2. Ca
Exact mass
1098.7412
Mol weight
1099.6198
Structure
Remark
ATC code: A11HA03
Chemical structure group: DG00129
Product (DG00129): D01530<JP> D01735<JP>
Efficacy
Supplement (vitamin E)
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A11 VITAMINS
   A11H OTHER PLAIN VITAMIN PREPARATIONS
    A11HA Other plain vitamin preparations
     A11HA03 Tocopherol (vit E)
      D01406  Tocopherol calcium succinate (JP18)
Classification of Japanese OTC drugs [BR:br08313]
 Nourishing tonics and health supplements
  34 Vitamin E based drugs
   D01406  Tocopherol calcium succinate (JP18)
  41 Vitamin EC based drugs
   D01406  Tocopherol calcium succinate (JP18)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Tocopherol calcium succinate
    D01406  Tocopherol calcium succinate (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01406  Tocopherol calcium succinate
Other DBs
CAS: 14638-18-7
PubChem: 7848469
ChEBI: 32238
LigandBox: D01406
KCF data

ATOM        77
            1   C8y C    14.9269   -8.5377
            2   C8y C    14.9269   -7.1730
            3   O2x O    16.1631   -9.2598
            4   C8y C    13.7581   -9.2598
            5   C1x C    16.1631   -6.4570
            6   C8y C    13.7581   -6.4570
            7   C1z C    17.3378   -8.5377
            8   C8y C    12.5220   -8.5377
            9   C1a C    13.7581  -10.6487
            10  C1x C    17.3378   -7.1730
            11  C8y C    12.5220   -7.1730
            12  C1a C    13.7581   -5.0680
            13  C1b C    18.5863   -9.2598
            14  C1a C    17.3378   -9.9084
            15  C1a C    11.2920   -9.2598
            16  O7a O    11.2920   -6.4570
            17  C1b C    19.7733   -8.6232
            18  C1b C    20.9910   -9.3330
            19  C1c C    22.2272   -8.6967
            20  C1b C    23.4326   -9.4188
            21  C1a C    22.2699   -7.3443
            22  C1b C    24.6566   -8.6967
            23  C1b C    25.8376   -9.4188
            24  C1c C    27.0735   -8.7334
            25  C1b C    28.2668   -9.4860
            26  C1a C    27.0735   -7.3872
            27  C1b C    29.4784   -8.8069
            28  C1b C    30.6594   -9.5535
            29  C1c C    31.8833   -8.8069
            30  C1a C    31.8833   -7.4607
            31  C1a C    33.0765   -9.5535
            32  C7a C    10.0216   -7.1846
            33  C1b C     8.7563   -6.4479
            34  O6a O    10.0163   -8.6484
            35  C1b C     7.5400   -7.1442
            36  C6a C     6.3434   -6.4473
            37  O6a O     5.1516   -7.1296 #-
            38  O6a O     6.3484   -5.0402
            39  Z   Ca   35.9800   -7.7700 #2+
            40  C8y C    14.9269   -8.5377
            41  C8y C    13.7581   -9.2598
            42  C8y C    12.5220   -8.5377
            43  C1a C    11.2920   -9.2598
            44  C8y C    12.5220   -7.1730
            45  C8y C    13.7581   -6.4570
            46  C8y C    14.9269   -7.1730
            47  C1x C    16.1631   -6.4570
            48  C1x C    17.3378   -7.1730
            49  C1z C    17.3378   -8.5377
            50  O2x O    16.1631   -9.2598
            51  C1b C    18.5863   -9.2598
            52  C1b C    19.7733   -8.6232
            53  C1b C    20.9910   -9.3330
            54  C1c C    22.2272   -8.6967
            55  C1b C    23.4326   -9.4188
            56  C1b C    24.6566   -8.6967
            57  C1b C    25.8376   -9.4188
            58  C1c C    27.0735   -8.7334
            59  C1b C    28.2668   -9.4860
            60  C1b C    29.4784   -8.8069
            61  C1b C    30.6594   -9.5535
            62  C1c C    31.8833   -8.8069
            63  C1a C    31.8833   -7.4607
            64  C1a C    33.0765   -9.5535
            65  C1a C    27.0735   -7.3872
            66  C1a C    22.2699   -7.3443
            67  C1a C    17.3378   -9.9084
            68  C1a C    13.7581   -5.0680
            69  O7a O    11.2920   -6.4570
            70  C7a C    10.0216   -7.1846
            71  C1b C     8.7563   -6.4479
            72  C1b C     7.5400   -7.1442
            73  C6a C     6.3434   -6.4473
            74  O6a O     5.1516   -7.1296 #-
            75  O6a O     6.3484   -5.0402
            76  O6a O    10.0163   -8.6484
            77  C1a C    13.7581  -10.6487
BOND        78
            1     1   4 2
            2     2   5 1
            3     2   6 2
            4     3   7 1
            5     4   8 1
            6     4   9 1
            7     5  10 1
            8     6  11 1
            9     6  12 1
            10    7  13 1 #Up
            11    7  14 1
            12    8  15 1
            13   11  16 1
            14   13  17 1
            15   17  18 1
            16   18  19 1
            17   19  20 1
            18   19  21 1 #Down
            19   20  22 1
            20   22  23 1
            21   23  24 1
            22   24  25 1
            23   24  26 1 #Down
            24   25  27 1
            25   27  28 1
            26   28  29 1
            27   29  30 1
            28   29  31 1
            29    7  10 1
            30    8  11 2
            31   16  32 1
            32    1   2 1
            33   32  33 1
            34    1   3 1
            35   32  34 2
            36   33  35 1
            37   35  36 1
            38   36  37 1
            39   36  38 2
            40   40  41 2
            41   46  47 1
            42   46  45 2
            43   50  49 1
            44   41  42 1
            45   41  77 1
            46   47  48 1
            47   45  44 1
            48   45  68 1
            49   49  51 1 #Up
            50   49  67 1
            51   42  43 1
            52   44  69 1
            53   51  52 1
            54   52  53 1
            55   53  54 1
            56   54  55 1
            57   54  66 1 #Down
            58   55  56 1
            59   56  57 1
            60   57  58 1
            61   58  59 1
            62   58  65 1 #Down
            63   59  60 1
            64   60  61 1
            65   61  62 1
            66   62  63 1
            67   62  64 1
            68   49  48 1
            69   42  44 2
            70   69  70 1
            71   40  46 1
            72   70  71 1
            73   40  50 1
            74   70  76 2
            75   71  72 1
            76   72  73 1
            77   73  74 1
            78   73  75 2
BRACKET     1     4.6900  -11.5500    4.6900   -4.2000
            1    34.6500   -4.2000   34.6500  -11.5500
            1  2
 ORIGINAL  1    1   4   8  15  11   6   2   5  10   7   3  13  17  18  19  20
            1   22  23  24  25  27  28  29  30  31  26  21  14  12  16  32  33
            1   35  36  37  38  34   9
 REPEAT    1   40  41  42  43  44  45  46  47  48  49  50  51  52  53  54  55
            1   56  57  58  59  60  61  62  63  64  65  66  67  68  69  70  71
            1   72  73  74  75  76  77

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