KEGG   COMPOUND: C21595
Entry
C21595                      Compound                               
Name
Erythromycin 2'-acetate;
2'-Acetylerythromycin;
2'-O-Acetylerythromycin A
Formula
C39H69NO14
Exact mass
775.4718
Mol weight
775.9635
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C21595  Erythromycin 2'-acetate
Prodrugs [br08324.html]
 C21595
Other DBs
CAS: 992-69-8
PubChem: 340125654
LinkDB
KCF data

ATOM        54
            1   C1y C     7.6968  -13.2137
            2   C1z C     7.6968  -11.8627
            3   C1y C     6.5233  -13.8836
            4   O2a O     9.6604  -13.9236
            5   C1x C     6.5233  -11.1871
            6   O1a O     8.7158  -10.8837
            7   C1a C     8.9677  -12.2919
            8   C1y C     6.5233  -15.2347
            9   C1a C     5.5612  -12.8710
            10  C1y C     6.5233   -9.8303
            11  O2a O     7.2561  -16.5800
            12  C1y C     5.3611  -15.9103
            13  C5x C     5.3611   -9.1604
            14  C1a C     7.6968   -9.1604
            15  C1y C     8.4117  -19.1450
            16  C7x C     4.1875  -15.2347
            17  C1a C     5.3611  -17.2612
            18  C1y C     4.1875   -9.8303
            19  O5x O     5.3611   -7.8093
            20  C1x C     8.4117  -20.4903
            21  O2x O     9.5854  -18.4695
            22  O7x O     4.1875  -13.8836
            23  O6a O     3.1398  -16.1736
            24  C1y C     4.1875  -11.1871
            25  C1a C     3.0197   -9.1604
            26  C1z C     9.5854  -21.1716
            27  C1y C    10.7474  -19.1450
            28  C1y C     3.0197  -13.2137
            29  C1z C     3.0197  -11.8627
            30  O1a O     5.3611  -11.8627
            31  C1y C    10.7474  -20.4903
            32  O2a O     9.5854  -22.4827
            33  C1a C    11.0166  -22.1449
            34  C1b C     1.8517  -13.8836
            35  C1a C     1.7831  -12.4235
            36  O1a O     1.7831  -11.1815
            37  O1a O    11.9211  -21.1716
            38  C1a C    10.6731  -23.4331
            39  C1a C     1.8864  -14.9941
            40  C1a C    11.9433  -18.4569
            41  C1y C    10.7247  -13.0268
            42  C1y C    11.4555  -14.2533
            43  C1y C    12.8430  -14.2606
            44  C1x C    13.5432  -13.0626
            45  C1y C    12.8391  -11.8279
            46  O2x O    11.4515  -11.8205
            47  C1a C    13.5449  -10.6203
            48  O7a O    10.7702  -15.4516
            49  C7a C    10.7907  -16.8049
            50  O6a O     9.5869  -17.4428
            51  C1a C    11.9868  -17.5552
            52  N1c N    13.5178  -15.4437
            53  C1a C    13.5058  -16.8051
            54  C1a C    14.8732  -15.0911
BOND        56
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Up
            6     2   7 1 #Down
            7     3   8 1
            8     3   9 1 #Down
            9     5  10 1
            10    8  11 1 #Down
            11    8  12 1
            12   10  13 1
            13   10  14 1 #Down
            14   15  11 1 #Down
            15   12  16 1
            16   12  17 1 #Up
            17   13  18 1
            18   13  19 2
            19   15  20 1
            20   15  21 1
            21   16  22 1
            22   16  23 2
            23   18  24 1
            24   18  25 1 #Up
            25   20  26 1
            26   21  27 1
            27   22  28 1
            28   24  29 1
            29   24  30 1 #Up
            30   26  31 1
            31   26  32 1 #Down
            32   26  33 1
            33   28  34 1 #Down
            34   29  35 1 #Down
            35   29  36 1 #Up
            36   31  37 1 #Down
            37   32  38 1
            38   34  39 1
            39   27  31 1
            40   28  29 1
            41   27  40 1 #Up
            42   41   4 1 #Down
            43   41  42 1
            44   42  43 1
            45   43  44 1
            46   44  45 1
            47   45  46 1
            48   41  46 1
            49   45  47 1 #Down
            50   42  48 1 #Up
            51   48  49 1
            52   49  50 2
            53   49  51 1
            54   43  52 1 #Down
            55   52  53 1
            56   52  54 1

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