KEGG   COMPOUND: C04360
Entry
C04360                      Compound                               
Name
1-O,2-O,6-O-Trigalloyl-beta-D-glucose;
1,2,6-Trigalloylglucose
Formula
C27H24O18
Exact mass
636.0963
Mol weight
636.4687
Structure
Other DBs
CAS: 79886-49-0
PubChem: 7006
ChEBI: 27395
KNApSAcK: C00035453
NIKKAJI: J303.465H
LinkDB
KCF data

ATOM        45
            1   C1y C    18.2000  -15.2600
            2   C1y C    18.2000  -16.6600
            3   C1y C    19.4124  -17.3600
            4   C1y C    20.6249  -16.6600
            5   C1y C    20.6249  -15.2600
            6   O2x O    19.4124  -14.5600
            7   C1b C    16.9876  -14.5600
            8   O7a O    21.8560  -14.5490
            9   O1a O    19.4124  -18.7598
            10  O1a O    16.9876  -17.3600
            11  O7a O    21.8560  -17.3710
            12  C7a C    23.0524  -16.6600
            13  C8y C    24.2649  -17.3600
            14  O6a O    23.0436  -15.2601
            15  C8x C    24.2649  -18.7598
            16  C8y C    25.4773  -19.4598
            17  C8y C    26.6897  -18.7598
            18  C8y C    26.6897  -17.3600
            19  C8x C    25.4773  -16.6600
            20  O1a O    27.8873  -16.6685
            21  O1a O    27.8874  -19.4514
            22  O1a O    25.4773  -20.8600
            23  C7a C    21.8560  -13.1490
            24  C8y C    23.0517  -12.4587
            25  O6a O    20.6365  -12.4448
            26  C8x C    24.2483  -13.1498
            27  C8y C    25.4608  -12.4499
            28  C8y C    25.4610  -11.0499
            29  C8y C    24.2644  -10.3588
            30  C8x C    23.0519  -11.0587
            31  O1a O    24.2646   -8.9602
            32  O1a O    26.6832  -10.3443
            33  O1a O    26.6919  -13.1609
            34  O7a O    15.7976  -15.2600
            35  C7a C    14.5851  -14.5600
            36  C8y C    13.3727  -15.2600
            37  C8x C    12.1582  -14.5588
            38  C8y C    10.9458  -15.2588
            39  C8y C    10.9458  -16.6588
            40  C8y C    12.1603  -17.3600
            41  C8x C    13.3727  -16.6600
            42  O6a O    14.5851  -13.1602
            43  O1a O     9.7147  -14.5478
            44  O1a O     9.7137  -17.3704
            45  O1a O    12.1603  -18.7599
BOND        48
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     1   7 1 #Up
            8     5   8 1 #Up
            9     3   9 1 #Up
            10    2  10 1 #Down
            11    4  11 1 #Down
            12   11  12 1
            13   12  13 1
            14   12  14 2
            15   13  15 2
            16   15  16 1
            17   16  17 2
            18   17  18 1
            19   18  19 2
            20   13  19 1
            21   18  20 1
            22   17  21 1
            23   16  22 1
            24    8  23 1
            25   23  24 1
            26   23  25 2
            27   24  26 2
            28   26  27 1
            29   27  28 2
            30   28  29 1
            31   29  30 2
            32   24  30 1
            33   29  31 1
            34   28  32 1
            35   27  33 1
            36    7  34 1
            37   34  35 1
            38   35  36 1
            39   36  37 2
            40   37  38 1
            41   38  39 2
            42   39  40 1
            43   40  41 2
            44   36  41 1
            45   35  42 2
            46   38  43 1
            47   39  44 1
            48   40  45 1

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