KEGG   COMPOUND: C11625
Entry
C11625                      Compound                               
Name
Tween 80;
Polysorbate 80
Formula
C24H44O6(C2H4O)w(C2H4O)z(C2H4O)y(C2H4O)x
Structure
Remark
Same as: D01067
Comment
w+x+y+z=20
Brite
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01067  Polysorbate 80
Other DBs
CAS: 9005-65-6
PubChem: 13790
ChEBI: 53426
NIKKAJI: J209.268I
KCF data

ATOM        42
            1   C1y C    26.6661  -19.1398
            2   C1y C    27.9954  -19.1398
            3   C1y C    28.4063  -17.8755
            4   O2x O    27.3308  -17.0942
            5   C1x C    26.2554  -17.8755
            6   O2a O    29.5575  -19.8696
            7   C1b C    30.7087  -19.2048
            8   O2a O    30.7087  -17.8755
            9   C1c C    29.5575  -17.2109
            10  C1b C    23.9529  -19.2048
            11  O2a O    25.1041  -19.8696
            12  O1a O    21.6505  -19.2048
            13  C1b C    22.8018  -19.8696
            14  C1b C    31.8600  -19.8696
            15  O1a O    33.0112  -19.2048
            16  C1b C    33.0112  -17.8755
            17  C1b C    31.8600  -17.2109
            18  C1b C    29.5576  -15.8108
            19  O2a O    30.7336  -15.1316
            20  C1b C    31.8812  -15.7940
            21  C1b C    33.0021  -15.1465
            22  O1a O    34.1386  -17.2244
            23  O7a O    34.5357  -15.8015
            24  C7a C    35.6631  -15.1504
            25  O6a O    35.6630  -13.8167
            26  C1b C    36.8424  -15.8200
            27  C1b C    38.0549  -15.1200
            28  C1b C    39.2673  -15.8200
            29  C1b C    40.4797  -15.1200
            30  C1b C    41.6922  -15.8200
            31  C1b C    42.9046  -15.1200
            32  C1b C    44.1170  -15.8200
            33  C2b C    45.3295  -15.1200
            34  C2b C    46.5419  -15.8200
            35  C1b C    47.7544  -15.1200
            36  C1b C    48.9668  -15.8200
            37  C1b C    50.1792  -15.1200
            38  C1b C    51.3917  -15.8200
            39  C1b C    52.6041  -15.1200
            40  C1b C    53.8165  -15.8200
            41  C1b C    55.0290  -15.1200
            42  C1a C    56.2347  -15.8161
BOND        42
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     6   7 1
            7     8   9 1
            8     3   9 1
            9    10  11 1
            10   12  13 1
            11   10  13 1
            12    7  14 1
            13   14  15 1
            14   16  17 1
            15    8  17 1
            16    1  11 1
            17    2   6 1
            18    9  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 1
            22   16  22 1
            23   21  23 1
            24   23  24 1
            25   24  25 2
            26   24  26 1
            27   26  27 1
            28   27  28 1
            29   28  29 1
            30   29  30 1
            31   30  31 1
            32   31  32 1
            33   32  33 1
            34   33  34 2
            35   34  35 1
            36   35  36 1
            37   36  37 1
            38   37  38 1
            39   38  39 1
            40   39  40 1
            41   40  41 1
            42   41  42 1
BRACKET     1    22.6800  -20.5100   22.6800  -18.9000
            1    25.4100  -18.9000   25.4100  -20.5100
            1  w
 ORIGINAL  1   10  11  13
 REPEAT    1
            2    29.2600  -20.5100   29.2600  -18.9000
            2    31.9200  -18.9000   31.9200  -20.5100
            2  z
 ORIGINAL  2    6   7  14
 REPEAT    2
            3    30.3800  -18.3400   30.3800  -16.8000
            3    33.0400  -16.8000   33.0400  -18.3400
            3  y
 ORIGINAL  3    8  16  17
 REPEAT    3
            4    30.3800  -16.3100   30.3800  -14.6300
            4    33.0400  -14.6300   33.0400  -16.3100
            4  x
 ORIGINAL  4   19  20  21
 REPEAT    4

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (5)   

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