KEGG   COMPOUND: C10543
Entry
C10543                      Compound                               
Name
Acanthoside D;
(-)-Syringaresinol di-beta-D-glucoside
Formula
C34H46O18
Exact mass
742.2684
Mol weight
742.7182
Structure
Other DBs
CAS: 66791-77-3
PubChem: 12726
ChEBI: 2375
3DMET: B03942
NIKKAJI: J405.567E
KCF data

ATOM        52
            1   C1y C    28.0066  -19.6869
            2   C1y C    27.6269  -21.0219
            3   C1y C    29.4070  -19.6388
            4   C1x C    27.5252  -18.3692
            5   C8y C    26.4156  -21.7226
            6   O2x O    28.7845  -21.8056
            7   C1y C    29.7924  -18.2980
            8   C1x C    29.8695  -20.9447
            9   O2x O    28.6362  -17.5084
            10  C8x C    26.4156  -23.1115
            11  C8x C    25.2173  -21.0219
            12  C8y C    30.9079  -17.4967
            13  C8y C    25.2173  -23.8053
            14  C8y C    24.0117  -21.7226
            15  C8x C    30.9079  -16.1078
            16  C8x C    32.1121  -18.1974
            17  C8y C    24.0117  -23.1115
            18  O2a O    25.2232  -25.1999
            19  O2a O    22.8019  -21.0219
            20  C8y C    32.1121  -15.4141
            21  C8y C    33.3176  -17.4967
            22  O2a O    22.8019  -23.8053
            23  C1a C    26.4214  -25.8808
            24  C1a C    21.6034  -21.7226
            25  C8y C    33.3176  -16.1078
            26  O2a O    32.1121  -14.0252
            27  O2a O    34.5218  -18.1974
            28  C1y C    21.3533  -24.6720
            29  O2a O    34.6993  -15.1653
            30  C1a C    30.9137  -13.3314
            31  C1a C    35.7272  -17.4967
            32  O2x O    20.1621  -23.9769
            33  C1y C    21.3533  -26.0667
            34  C1y C    35.9048  -14.4644
            35  C1y C    18.9507  -24.6720
            36  C1y C    20.1621  -26.7545
            37  O1a O    22.5648  -26.7545
            38  O2x O    37.1031  -15.1653
            39  C1y C    35.9048  -13.0699
            40  C1y C    18.9507  -26.0667
            41  C1b C    17.7524  -23.9710
            42  O1a O    20.1621  -28.1422
            43  C1y C    38.3085  -14.4644
            44  C1y C    37.1031  -12.3819
            45  O1a O    34.6934  -12.3819
            46  O1a O    17.7524  -26.7545
            47  O1a O    16.5609  -24.6720
            48  C1y C    38.3085  -13.0699
            49  C1b C    39.5056  -15.1595
            50  O1a O    37.1090  -11.0010
            51  O1a O    39.5056  -12.3819
            52  O1a O    39.5115  -16.5542
BOND        57
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1 #Up
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     5  10 2
            10    5  11 1
            11    7  12 1 #Up
            12   10  13 1
            13   11  14 2
            14   12  15 2
            15   12  16 1
            16   13  17 2
            17   13  18 1
            18   14  19 1
            19   15  20 1
            20   16  21 2
            21   17  22 1
            22   18  23 1
            23   19  24 1
            24   20  25 2
            25   20  26 1
            26   21  27 1
            27   28  22 1 #Up
            28   25  29 1
            29   26  30 1
            30   27  31 1
            31   28  32 1
            32   28  33 1
            33   34  29 1 #Up
            34   32  35 1
            35   33  36 1
            36   33  37 1 #Down
            37   34  38 1
            38   34  39 1
            39   35  40 1
            40   35  41 1 #Up
            41   36  42 1 #Up
            42   38  43 1
            43   39  44 1
            44   39  45 1 #Down
            45   40  46 1 #Down
            46   41  47 1
            47   43  48 1
            48   43  49 1 #Up
            49   44  50 1 #Up
            50   48  51 1 #Down
            51   49  52 1
            52    6   8 1
            53    7   9 1
            54   14  17 1
            55   21  25 1
            56   36  40 1
            57   44  48 1

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