COMPOUND: C15669
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Entry
C15669 Compound
Name
Teicoplanin A3;
Teichomycin A3
Formula
C66H57Cl2N8O23(R3)
Structure
Mol file
KCF file
DB search
Comment
Teicoplanin A3-1 (R3 = alpha-D-Mannose) [CPD:
C13613
]
Teicoplanin A3-2 (R3 = H)
Other DBs
PubChem:
47204996
ChEBI:
80013
NIKKAJI:
J2.795.745E
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All DBs
KCF data
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ATOM 100
1 Z R# 33.3200 -30.2400
2 C1y C 29.5400 -17.5700
3 C8y C 37.9400 -16.9400
4 C8y C 36.7500 -17.6400
5 C8y C 39.1300 -17.5700
6 C8x C 36.7500 -19.0400
7 O2x O 35.5600 -16.9400
8 C8x C 39.1300 -18.9700
9 O2x O 40.3900 -16.8700
10 C8y C 38.0100 -19.6700
11 C8y C 34.3700 -17.6400
12 C8y C 41.5800 -17.5700
13 C1y C 38.0100 -21.8400
14 C8y C 34.3700 -19.0400
15 C8x C 33.1100 -16.9400
16 C8y C 42.7700 -16.8700
17 C8x C 41.5800 -18.9000
18 C5x C 36.8900 -22.5400
19 N1x N 39.2700 -22.4700
20 C8x C 33.1800 -19.7400
21 X Cl 35.5600 -19.7400
22 C8x C 31.9900 -17.6400
23 C8x C 43.9600 -17.5000
24 X Cl 42.7700 -15.4700
25 C8x C 42.8400 -19.6000
26 N1x N 35.6300 -21.8400
27 O5x O 36.8900 -23.9400
28 C5x C 40.4600 -21.7700
29 C8y C 31.9900 -19.0400
30 C8y C 43.9600 -18.9000
31 C1y C 34.5100 -22.5400
32 C1y C 41.6500 -22.4000
33 O5x O 40.4600 -20.3700
34 C1y C 30.8000 -19.8100
35 C1x C 45.2200 -19.6000
36 C8y C 34.5100 -23.9400
37 C5x C 33.2500 -21.8400
38 N1x N 42.8400 -21.7000
39 C1y C 30.8000 -21.8400
40 O2a O 29.5400 -19.1100
41 C1y C 45.2200 -21.7000
42 C8x C 33.2500 -24.6400
43 C8x C 35.7000 -24.6400
44 N1x N 32.0600 -22.5400
45 C5x C 44.0300 -22.4000
46 C5x C 29.6100 -22.6100
47 C8y C 33.2500 -26.0400
48 C8x C 35.7000 -26.0400
49 O5x O 44.0300 -23.8000
50 N1x N 29.6100 -23.9400
51 O5x O 28.3500 -21.9100
52 C8y C 32.0600 -26.7400
53 C8y C 34.5100 -26.7400
54 C1y C 30.8700 -24.6400
55 C8y C 30.8700 -26.0400
56 C8y C 32.0600 -28.1400
57 O1a O 34.5100 -28.1400
58 C6a C 28.5600 -26.0400
59 C8x C 29.7500 -26.7400
60 C8x C 30.9400 -28.8400
61 O2a O 33.3200 -28.8400
62 O6a O 27.1600 -26.0400
63 O6a O 28.5600 -27.4400
64 C8y C 29.7500 -28.1400
65 O1a O 28.4900 -28.9100
66 C8y C 41.6500 -23.8000
67 C8x C 40.4600 -24.5000
68 C8y C 40.4600 -25.9000
69 C8x C 41.6500 -26.6000
70 C8y C 42.8400 -25.9000
71 C8x C 42.8400 -24.5000
72 O1a O 39.2700 -26.6000
73 O5x O 33.2500 -20.4400
74 O2x O 44.0553 -26.5951
75 C8y C 44.0611 -27.9997
76 C8y C 42.8285 -28.7186
77 C8x C 42.8346 -30.1185
78 C8x C 44.0501 -30.8132
79 C8y C 45.2828 -30.0943
80 C8x C 45.2766 -28.6943
81 O1a O 41.6138 -28.0244
82 C1y C 46.5062 -30.7935
83 C5x C 47.6931 -30.1011
84 O5x O 48.8907 -30.7856
85 N1x N 47.6953 -22.3951
86 N1a N 46.5125 -32.1996
87 O2x O 30.7524 -16.8700
88 C1y C 30.7524 -15.4700
89 C1y C 29.5400 -14.7700
90 C1y C 28.3276 -15.4700
91 C1y C 28.3276 -16.8700
92 C1b C 31.9479 -14.7796
93 O1a O 27.1321 -14.7796
94 O1a O 29.5400 -13.3700
95 N1b N 27.1321 -17.5604
96 C5a C 27.1320 -18.9697
97 C1a C 25.9406 -19.6578
98 O5a O 28.3654 -19.6821
99 O1a O 33.1353 -15.4651
100 O1a O 37.9086 -15.5404
BOND 111
1 13 18 1
2 13 19 1 #Up
3 14 20 2
4 14 21 1
5 15 22 1
6 16 23 2
7 16 24 1
8 17 25 1
9 18 26 1
10 18 27 2
11 19 28 1
12 20 29 1
13 23 30 1
14 31 26 1 #Down
15 28 32 1
16 28 33 2
17 29 34 1
18 30 35 1
19 31 36 1
20 31 37 1
21 32 38 1 #Up
22 34 39 1
23 34 40 1 #Down
24 35 41 1
25 36 42 1
26 36 43 2
27 37 44 1
28 38 45 1
29 39 46 1
30 42 47 2
31 43 48 1
32 45 49 2
33 46 50 1
34 46 51 2
35 47 52 1
36 47 53 1
37 54 50 1
38 52 55 2
39 52 56 1
40 53 57 1
41 54 58 1 #Down
42 55 59 1
43 56 60 2
44 56 61 1
45 58 62 1
46 58 63 2
47 59 64 2
48 64 65 1
49 8 10 2
50 22 29 2
51 25 30 2
52 39 44 1 #Down
53 41 45 1
54 48 53 2
55 54 55 1
56 60 64 1
57 3 4 1
58 3 5 2
59 32 66 1
60 4 6 2
61 4 7 1
62 5 8 1
63 5 9 1
64 66 67 2
65 67 68 1
66 68 69 2
67 69 70 1
68 70 71 2
69 71 66 1
70 6 10 1
71 68 72 1
72 7 11 1
73 9 12 1
74 10 13 1
75 11 14 1
76 11 15 2
77 12 16 1
78 12 17 2
79 37 73 2
80 2 40 1 #Up
81 70 74 1
82 74 75 1
83 75 76 2
84 76 77 1
85 77 78 2
86 78 79 1
87 79 80 2
88 75 80 1
89 76 81 1
90 79 82 1
91 82 83 1
92 83 84 2
93 41 85 1 #Up
94 82 86 1 #Down
95 85 83 1
96 2 87 1
97 87 88 1
98 88 89 1
99 89 90 1
100 90 91 1
101 2 91 1
102 88 92 1 #Up
103 90 93 1 #Up
104 89 94 1 #Down
105 91 95 1 #Down
106 95 96 1
107 96 97 1
108 96 98 2
109 92 99 1
110 3 100 1
111 1 61 1 #Up
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