KEGG   COMPOUND: C08750
Entry
C08750                      Compound                               
Name
Bruceantinol
Formula
C30H38O13
Exact mass
606.2312
Mol weight
606.6149
Structure
Brite
Phytochemical compounds [BR:br08003]
 Terpenoids
  Triterpenoids (C30)
   Dammarenes
    C08750  Bruceantinol
Other DBs
CAS: 53729-52-5
PubChem: 10943
ChEBI: 3189
KNApSAcK: C00003700
3DMET: B02375
NIKKAJI: J20.618K
LinkDB
KCF data

ATOM        43
            1   C1z C    22.3874  -16.0010
            2   C1y C    23.6072  -15.3066
            3   C1y C    21.1733  -15.2832
            4   C1y C    22.3815  -17.4018
            5   C1x C    21.6754  -14.9738
            6   C1z C    23.6187  -13.8999
            7   C1y C    24.8269  -16.0187
            8   C1z C    19.9478  -15.9836
            9   C1y C    21.1150  -13.8766
            10  C1x C    21.1617  -18.1079
            11  O7x O    23.5896  -18.1196
            12  O2x O    22.2065  -14.0399
            13  C1y C    22.4108  -13.1879
            14  C7a C    24.8328  -13.1938
            15  C7x C    24.8152  -17.4252
            16  O7a O    26.0409  -15.3240
            17  C1y C    19.9418  -17.3960
            18  C1x C    18.7280  -15.2832
            19  C1a C    19.9361  -14.5769
            20  O1a O    19.9652  -13.1647
            21  O1a O    22.4223  -11.7756
            22  O7a O    26.0526  -13.8999
            23  O6a O    24.8328  -11.7814
            24  O6a O    26.0293  -18.1430
            25  C7a C    27.2491  -16.0187
            26  C2y C    18.7280  -18.1022
            27  C5x C    17.5081  -15.9836
            28  C1a C    27.2724  -13.1879
            29  C2b C    28.4689  -15.3124
            30  O6a O    27.2548  -17.4309
            31  C2y C    17.5081  -17.3960
            32  C1a C    18.7280  -19.5146
            33  O5x O    16.2826  -15.2773
            34  C2c C    29.6887  -16.0127
            35  O1a O    16.2826  -18.1022
            36  C1d C    30.9084  -15.3066
            37  C1a C    29.6945  -17.4252
            38  O7a O    32.1224  -16.0070
            39  C1a C    31.6087  -14.0809
            40  C1a C    30.1965  -14.0809
            41  C7a C    33.3423  -15.3007
            42  C1a C    34.5621  -16.0010
            43  O6a O    33.3423  -14.0982
BOND        47
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Up
            5     2   6 1
            6     2   7 1
            7     3   8 1
            8     3   9 1
            9     4  10 1
            10    4  11 1
            11    5  12 1
            12    6  13 1
            13    6  14 1
            14    7  15 1
            15    7  16 1 #Up
            16    8  17 1
            17    8  18 1
            18    8  19 1 #Up
            19    9  20 1 #Up
            20   13  21 1 #Down
            21   14  22 1
            22   14  23 2
            23   15  24 2
            24   16  25 1
            25   17  26 1
            26   18  27 1
            27   22  28 1
            28   25  29 1
            29   25  30 2
            30   26  31 2
            31   26  32 1
            32   27  33 2
            33   29  34 2
            34   31  35 1
            35   34  36 1
            36   34  37 1
            37   36  38 1
            38   36  39 1
            39   36  40 1
            40   38  41 1
            41   41  42 1
            42   41  43 2
            43    6  12 1 #Up
            44    9  13 1
            45   10  17 1
            46   11  15 1
            47   27  31 1

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