KEGG   COMPOUND: C09153
Entry
C09153                      Compound                               
Name
12-O-Palmitoyl-16-hydroxyphorbol 13-acetate;
Croton factor F1
Formula
C38H60O9
Exact mass
660.4237
Mol weight
660.8776
Structure
Brite
Phytochemical compounds [BR:br08003]
 Terpenoids
  Diterpenoids (C20)
   Tiglianes
    C09153  12-O-Palmitoyl-16-hydroxyphorbol 13-acetate
Other DBs
CAS: 53202-98-5
PubChem: 11345
ChEBI: 744
KNApSAcK: C00003464
3DMET: B02723
NIKKAJI: J2.768.803I
LinkDB
KCF data

ATOM        47
            1   C1b C    17.8991  -13.4353
            2   C1b C    19.1102  -14.1333
            3   C1b C    20.3143  -13.4353
            4   C1b C    21.5054  -14.1276
            5   C1b C    22.7222  -13.4294
            6   C1b C    23.9194  -14.1147
            7   C1b C    25.1304  -13.4049
            8   C1b C    26.3343  -14.1090
            9   C1b C    27.5197  -13.3990
            10  C1b C    28.7366  -14.1031
            11  C1b C    29.9279  -13.3932
            12  C1b C    31.1388  -14.0914
            13  C1b C    32.3415  -13.3873
            14  C1b C    33.5468  -14.0857
            15  C1z C    37.2914  -16.0781
            16  C1y C    37.3229  -17.4719
            17  C1z C    38.4733  -16.6853
            18  C1y C    35.9637  -15.4638
            19  C1y C    36.1550  -18.2659
            20  C1b C    39.6643  -17.3777
            21  C1y C    34.9418  -16.2260
            22  O7a O    35.9579  -14.0757
            23  C1z C    34.9031  -17.6329
            24  C2x C    36.4522  -19.6121
            25  O1a O    41.0060  -17.0010
            26  C1a C    33.5500  -15.6246
            27  C1y C    33.6326  -18.2226
            28  O1a O    34.8787  -19.0280
            29  C2y C    35.5640  -20.6971
            30  C1z C    33.3239  -19.6401
            31  C2x C    32.4531  -17.5082
            32  C1x C    34.1688  -20.6855
            33  C1b C    36.1666  -21.9478
            34  C5x C    31.9404  -19.6958
            35  O1a O    33.0590  -20.8035
            36  C2y C    31.4031  -18.4138
            37  O1a O    37.5559  -21.9478
            38  O5x O    31.2131  -20.8813
            39  C1a C    30.0509  -18.0921
            40  C1a C    39.8305  -15.7917
            41  C7a C    34.7495  -13.3796
            42  O6a O    34.7437  -11.9844
            43  C1a C    16.7040  -14.1367
            44  O7a O    38.4415  -15.0024
            45  C7a C    38.4344  -13.5812
            46  C1a C    39.6513  -12.8717
            47  O6a O    37.2035  -12.8838
BOND        50
            1     8   9 1
            2     9  10 1
            3    10  11 1
            4    11  12 1
            5    12  13 1
            6    13  14 1
            7    15  16 1
            8    15  17 1
            9    15  18 1
            10   16  19 1
            11   17  20 1 #Down
            12   17  40 1 #Up
            13   18  21 1
            14   18  22 1 #Up
            15   19  23 1
            16   19  24 1
            17   20  25 1
            18   21  26 1 #Down
            19   23  27 1
            20   23  28 1 #Down
            21   24  29 2
            22   27  30 1
            23   27  31 1
            24   29  32 1
            25   29  33 1
            26   30  34 1
            27   30  35 1 #Up
            28   31  36 2
            29   33  37 1
            30   34  38 2
            31   36  39 1
            32   16  17 1
            33   21  23 1
            34   30  32 1
            35   34  36 1
            36    1   2 1
            37   22  41 1
            38    2   3 1
            39   41  42 2
            40   41  14 1
            41    3   4 1
            42    1  43 1
            43    4   5 1
            44   15  44 1 #Down
            45    5   6 1
            46   44  45 1
            47    6   7 1
            48   45  46 1
            49    7   8 1
            50   45  47 2

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