Showing NP-Card for Astramalabaricoside G (NP0331231)
| Record Information | ||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Version | 2.0 | |||||||||||||||
| Created at | 2022-12-21 20:23:41 UTC | |||||||||||||||
| Updated at | 2024-09-03 04:14:59 UTC | |||||||||||||||
| NP-MRD ID | NP0331231 | |||||||||||||||
| Natural Product DOI | https://doi.org/10.57994/0112 | |||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||
| Natural Product Identification | ||||||||||||||||
| Common Name | Astramalabaricoside G | |||||||||||||||
| Description | Astramalabaricoside G was first documented in 2022 (PMID: 36137221). | |||||||||||||||
| Structure |  MOL for NP0331231 (Astramalabaricoside G)
Mrv1652312212221232D
84 90 0 0 1 0 999 V2000
5.5018 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7358 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5672 -1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1704 0.3867 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.9950 0.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4296 1.0622 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0396 1.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4742 2.4905 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0842 3.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2596 3.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8696 3.9702 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.0450 3.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6551 4.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0897 5.4242 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6997 6.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9143 5.3985 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.3489 6.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3043 4.6715 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.1289 4.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2988 2.4647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.7334 3.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6888 1.7377 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.5134 1.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2542 1.0365 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6442 0.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4688 0.2837 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.9034 0.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7280 0.9592 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
10.1626 1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1180 0.2322 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.9426 0.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6834 -0.4691 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
10.0733 -1.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8588 -0.4433 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.4242 -1.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8141 -1.8716 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.6387 -1.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.0287 -2.6243 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.8533 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2433 -3.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5941 -3.3256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.9841 -4.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7695 -3.2998 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.3349 -4.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3795 -2.5728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.5549 -2.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1203 -3.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5103 -3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2957 -3.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7804 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9558 1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5212 0.4383 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.1312 1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9112 -0.2887 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.3012 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6520 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2620 -0.2372 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7565 -0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6966 0.4640 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.0866 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1640 1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4002 0.7822 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6989 1.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4608 -0.0406 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7002 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8307 -0.5732 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2981 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3633 -1.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2007 -1.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5756 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2056 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9819 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1281 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6119 -1.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3882 -1.3331 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.5345 -0.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0182 -1.8657 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.7945 -1.5864 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.5152 -0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0738 -2.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5708 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2008 -1.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8720 -2.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
4 5 1 6 0 0 0
6 5 1 6 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 6 0 0 0
9 10 1 0 0 0 0
11 10 1 6 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 1 0 0 0
14 16 1 0 0 0 0
16 17 1 6 0 0 0
16 18 1 0 0 0 0
11 18 1 0 0 0 0
18 19 1 1 0 0 0
8 20 1 0 0 0 0
20 21 1 1 0 0 0
20 22 1 0 0 0 0
22 23 1 6 0 0 0
22 24 1 0 0 0 0
6 24 1 0 0 0 0
24 25 1 1 0 0 0
26 25 1 6 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 1 0 0 0
28 30 1 0 0 0 0
30 31 1 6 0 0 0
30 32 1 0 0 0 0
32 33 1 1 0 0 0
32 34 1 0 0 0 0
26 34 1 0 0 0 0
34 35 1 1 0 0 0
36 35 1 6 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
38 39 1 6 0 0 0
39 40 1 0 0 0 0
38 41 1 0 0 0 0
41 42 1 1 0 0 0
41 43 1 0 0 0 0
43 44 1 6 0 0 0
43 45 1 0 0 0 0
36 45 1 0 0 0 0
45 46 1 1 0 0 0
46 47 1 0 0 0 0
47 48 1 0 0 0 0
47 49 2 0 0 0 0
4 50 1 0 0 0 0
50 51 1 0 0 0 0
51 52 1 0 0 0 0
52 53 1 6 0 0 0
52 54 1 0 0 0 0
2 54 1 0 0 0 0
54 55 1 1 0 0 0
54 56 1 0 0 0 0
56 57 1 0 0 0 0
57 58 1 0 0 0 0
58 59 1 6 0 0 0
58 60 1 0 0 0 0
52 60 1 0 0 0 0
60 61 1 1 0 0 0
60 62 1 0 0 0 0
62 63 1 0 0 0 0
63 64 1 6 0 0 0
63 65 1 0 0 0 0
58 65 1 0 0 0 0
65 66 1 1 0 0 0
65 67 1 6 0 0 0
67 68 1 1 0 0 0
67 69 1 1 0 0 0
67 70 1 0 0 0 0
70 71 1 0 0 0 0
71 72 1 0 0 0 0
72 73 2 0 0 0 0
73 74 1 0 0 0 0
73 75 1 0 0 0 0
75 76 1 0 0 0 0
76 77 1 1 0 0 0
76 78 1 0 0 0 0
78 79 1 0 0 0 0
79 80 1 6 0 0 0
79 81 1 6 0 0 0
79 82 1 0 0 0 0
82 83 1 0 0 0 0
78 84 1 1 0 0 0
M END
3D SDF for NP0331231 (Astramalabaricoside G)
Mrv1652312212221232D
84 90 0 0 1 0 999 V2000
5.5018 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7358 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5672 -1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1704 0.3867 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.9950 0.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4296 1.0622 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0396 1.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4742 2.4905 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0842 3.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2596 3.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8696 3.9702 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.0450 3.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6551 4.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0897 5.4242 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6997 6.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9143 5.3985 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.3489 6.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3043 4.6715 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.1289 4.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2988 2.4647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.7334 3.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6888 1.7377 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.5134 1.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2542 1.0365 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6442 0.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4688 0.2837 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.9034 0.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7280 0.9592 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
10.1626 1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1180 0.2322 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.9426 0.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6834 -0.4691 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
10.0733 -1.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8588 -0.4433 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.4242 -1.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8141 -1.8716 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.6387 -1.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.0287 -2.6243 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.8533 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2433 -3.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5941 -3.3256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.9841 -4.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7695 -3.2998 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.3349 -4.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3795 -2.5728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.5549 -2.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1203 -3.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5103 -3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2957 -3.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7804 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9558 1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5212 0.4383 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.1312 1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9112 -0.2887 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.3012 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6520 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2620 -0.2372 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7565 -0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6966 0.4640 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.0866 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1640 1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4002 0.7822 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6989 1.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4608 -0.0406 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7002 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8307 -0.5732 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2981 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3633 -1.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2007 -1.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5756 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2056 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9819 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1281 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6119 -1.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3882 -1.3331 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.5345 -0.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0182 -1.8657 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.7945 -1.5864 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.5152 -0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0738 -2.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5708 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2008 -1.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8720 -2.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
4 5 1 6 0 0 0
6 5 1 6 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 6 0 0 0
9 10 1 0 0 0 0
11 10 1 6 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 1 0 0 0
14 16 1 0 0 0 0
16 17 1 6 0 0 0
16 18 1 0 0 0 0
11 18 1 0 0 0 0
18 19 1 1 0 0 0
8 20 1 0 0 0 0
20 21 1 1 0 0 0
20 22 1 0 0 0 0
22 23 1 6 0 0 0
22 24 1 0 0 0 0
6 24 1 0 0 0 0
24 25 1 1 0 0 0
26 25 1 6 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 1 0 0 0
28 30 1 0 0 0 0
30 31 1 6 0 0 0
30 32 1 0 0 0 0
32 33 1 1 0 0 0
32 34 1 0 0 0 0
26 34 1 0 0 0 0
34 35 1 1 0 0 0
36 35 1 6 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
38 39 1 6 0 0 0
39 40 1 0 0 0 0
38 41 1 0 0 0 0
41 42 1 1 0 0 0
41 43 1 0 0 0 0
43 44 1 6 0 0 0
43 45 1 0 0 0 0
36 45 1 0 0 0 0
45 46 1 1 0 0 0
46 47 1 0 0 0 0
47 48 1 0 0 0 0
47 49 2 0 0 0 0
4 50 1 0 0 0 0
50 51 1 0 0 0 0
51 52 1 0 0 0 0
52 53 1 6 0 0 0
52 54 1 0 0 0 0
2 54 1 0 0 0 0
54 55 1 1 0 0 0
54 56 1 0 0 0 0
56 57 1 0 0 0 0
57 58 1 0 0 0 0
58 59 1 6 0 0 0
58 60 1 0 0 0 0
52 60 1 0 0 0 0
60 61 1 1 0 0 0
60 62 1 0 0 0 0
62 63 1 0 0 0 0
63 64 1 6 0 0 0
63 65 1 0 0 0 0
58 65 1 0 0 0 0
65 66 1 1 0 0 0
65 67 1 6 0 0 0
67 68 1 1 0 0 0
67 69 1 1 0 0 0
67 70 1 0 0 0 0
70 71 1 0 0 0 0
71 72 1 0 0 0 0
72 73 2 0 0 0 0
73 74 1 0 0 0 0
73 75 1 0 0 0 0
75 76 1 0 0 0 0
76 77 1 1 0 0 0
76 78 1 0 0 0 0
78 79 1 0 0 0 0
79 80 1 6 0 0 0
79 81 1 6 0 0 0
79 82 1 0 0 0 0
82 83 1 0 0 0 0
78 84 1 1 0 0 0
M END
> <DATABASE_ID>
NP0331231
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H][C@]12C[C@@H](O)[C@@]([H])([C@](C)(O)CC\C=C(/C)C[C@H](O)[C@@H](O)[C@@](C)(O)CO)[C@]1(C)CC[C@@]1([H])C(C)(C)[C@H](CC[C@]21C)O[C@@H]1O[C@H](CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
> <INCHI_IDENTIFIER>
InChI=1S/C55H95NO25/c1-23(17-27(61)46(71)55(9,73)22-58)11-10-14-54(8,72)45-26(60)18-32-52(6)16-13-33(51(4,5)31(52)12-15-53(32,45)7)79-50-44(41(69)38(66)30(78-50)21-75-48-42(70)36(64)28(62)20-74-48)81-49-43(40(68)35(63)24(2)76-49)80-47-34(56-25(3)59)39(67)37(65)29(19-57)77-47/h11,24,26-50,57-58,60-73H,10,12-22H2,1-9H3,(H,56,59)/b23-11+/t24-,26+,27-,28+,29+,30+,31-,32+,33-,34+,35-,36-,37+,38+,39+,40+,41-,42+,43+,44+,45+,46+,47-,48-,49-,50-,52-,53+,54+,55-/m0/s1
> <INCHI_KEY>
XKFJMEZBFVVAEF-NWVINLKCSA-N
> <FORMULA>
C55H95NO25
> <MOLECULAR_WEIGHT>
1170.347
> <EXACT_MASS>
1169.619317563
$$$$
PDB for NP0331231 (Astramalabaricoside G)HEADER PROTEIN 21-DEC-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 21-DEC-22 0 HETATM 1 C UNK 0 10.270 -1.159 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 8.840 -0.587 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 8.525 -2.095 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.651 0.722 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 11.191 0.674 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 12.002 1.983 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 11.274 3.340 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 12.085 4.649 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 11.357 6.006 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 9.818 6.054 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 9.090 7.411 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 7.551 7.459 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 6.823 8.816 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 7.634 10.125 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 6.906 11.482 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 9.173 10.077 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 9.985 11.386 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 9.901 8.720 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 11.441 8.672 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 13.624 4.601 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 14.436 5.910 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 14.352 3.244 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 15.892 3.196 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 13.541 1.935 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 14.269 0.578 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 15.808 0.530 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 16.620 1.839 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 18.159 1.790 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 18.970 3.099 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 18.887 0.433 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 20.426 0.385 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 18.076 -0.876 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 18.804 -2.233 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 16.536 -0.828 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 15.725 -2.137 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 16.453 -3.494 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 17.992 -3.542 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 18.720 -4.899 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 20.260 -4.947 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 20.988 -6.304 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 17.909 -6.208 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 18.637 -7.565 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 16.370 -6.160 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 15.558 -7.469 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 15.642 -4.803 0.000 0.00 0.00 C+0 HETATM 46 N UNK 0 14.103 -4.754 0.000 0.00 0.00 N+0 HETATM 47 C UNK 0 13.291 -6.063 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 14.019 -7.421 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 11.752 -6.015 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 8.923 2.079 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 7.384 2.127 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 6.573 0.818 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 5.845 2.175 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 7.301 -0.539 0.000 0.00 0.00 C+0 HETATM 55 H UNK 0 8.029 -1.896 0.000 0.00 0.00 H+0 HETATM 56 C UNK 0 6.490 -1.848 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 4.950 -1.800 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 4.222 -0.443 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 3.279 -1.660 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 5.034 0.866 0.000 0.00 0.00 C+0 HETATM 61 H UNK 0 5.762 -0.491 0.000 0.00 0.00 H+0 HETATM 62 C UNK 0 4.039 2.042 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 2.614 1.460 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 1.305 2.271 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 2.727 -0.076 0.000 0.00 0.00 C+0 HETATM 66 H UNK 0 1.307 0.521 0.000 0.00 0.00 H+0 HETATM 67 C UNK 0 1.551 -1.070 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 0.556 0.106 0.000 0.00 0.00 C+0 HETATM 69 O UNK 0 2.545 -2.246 0.000 0.00 0.00 O+0 HETATM 70 C UNK 0 0.375 -2.064 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 -1.074 -1.543 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 -2.250 -2.537 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 -3.700 -2.016 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 -3.973 -0.500 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 -4.876 -3.010 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 -6.325 -2.488 0.000 0.00 0.00 C+0 HETATM 77 O UNK 0 -6.598 -0.973 0.000 0.00 0.00 O+0 HETATM 78 C UNK 0 -7.501 -3.483 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 -8.950 -2.961 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 -8.428 -1.512 0.000 0.00 0.00 C+0 HETATM 81 O UNK 0 -9.471 -4.410 0.000 0.00 0.00 O+0 HETATM 82 C UNK 0 -10.399 -2.440 0.000 0.00 0.00 C+0 HETATM 83 O UNK 0 -11.575 -3.434 0.000 0.00 0.00 O+0 HETATM 84 O UNK 0 -7.228 -4.998 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 54 CONECT 3 2 CONECT 4 2 5 50 CONECT 5 4 6 CONECT 6 5 7 24 CONECT 7 6 8 CONECT 8 7 9 20 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 18 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 18 CONECT 17 16 CONECT 18 16 11 19 CONECT 19 18 CONECT 20 8 21 22 CONECT 21 20 CONECT 22 20 23 24 CONECT 23 22 CONECT 24 22 6 25 CONECT 25 24 26 CONECT 26 25 27 34 CONECT 27 26 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 32 CONECT 31 30 CONECT 32 30 33 34 CONECT 33 32 CONECT 34 32 26 35 CONECT 35 34 36 CONECT 36 35 37 45 CONECT 37 36 38 CONECT 38 37 39 41 CONECT 39 38 40 CONECT 40 39 CONECT 41 38 42 43 CONECT 42 41 CONECT 43 41 44 45 CONECT 44 43 CONECT 45 43 36 46 CONECT 46 45 47 CONECT 47 46 48 49 CONECT 48 47 CONECT 49 47 CONECT 50 4 51 CONECT 51 50 52 CONECT 52 51 53 54 60 CONECT 53 52 CONECT 54 52 2 55 56 CONECT 55 54 CONECT 56 54 57 CONECT 57 56 58 CONECT 58 57 59 60 65 CONECT 59 58 CONECT 60 58 52 61 62 CONECT 61 60 CONECT 62 60 63 CONECT 63 62 64 65 CONECT 64 63 CONECT 65 63 58 66 67 CONECT 66 65 CONECT 67 65 68 69 70 CONECT 68 67 CONECT 69 67 CONECT 70 67 71 CONECT 71 70 72 CONECT 72 71 73 CONECT 73 72 74 75 CONECT 74 73 CONECT 75 73 76 CONECT 76 75 77 78 CONECT 77 76 CONECT 78 76 79 84 CONECT 79 78 80 81 82 CONECT 80 79 CONECT 81 79 CONECT 82 79 83 CONECT 83 82 CONECT 84 78 MASTER 0 0 0 0 0 0 0 0 84 0 180 0 END SMILES for NP0331231 (Astramalabaricoside G)[H][C@]12C[C@@H](O)[C@@]([H])([C@](C)(O)CC\C=C(/C)C[C@H](O)[C@@H](O)[C@@](C)(O)CO)[C@]1(C)CC[C@@]1([H])C(C)(C)[C@H](CC[C@]21C)O[C@@H]1O[C@H](CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O INCHI for NP0331231 (Astramalabaricoside G)InChI=1S/C55H95NO25/c1-23(17-27(61)46(71)55(9,73)22-58)11-10-14-54(8,72)45-26(60)18-32-52(6)16-13-33(51(4,5)31(52)12-15-53(32,45)7)79-50-44(41(69)38(66)30(78-50)21-75-48-42(70)36(64)28(62)20-74-48)81-49-43(40(68)35(63)24(2)76-49)80-47-34(56-25(3)59)39(67)37(65)29(19-57)77-47/h11,24,26-50,57-58,60-73H,10,12-22H2,1-9H3,(H,56,59)/b23-11+/t24-,26+,27-,28+,29+,30+,31-,32+,33-,34+,35-,36-,37+,38+,39+,40+,41-,42+,43+,44+,45+,46+,47-,48-,49-,50-,52-,53+,54+,55-/m0/s1 3D Structure for NP0331231 (Astramalabaricoside G) | |||||||||||||||
| Synonyms | Not Available | |||||||||||||||
| Chemical Formula | C55H95NO25 | |||||||||||||||
| Average Mass | 1170.3470 Da | |||||||||||||||
| Monoisotopic Mass | 1169.61932 Da | |||||||||||||||
| IUPAC Name | Not Available | |||||||||||||||
| Traditional Name | Not Available | |||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||
| SMILES | [H][C@]12C[C@@H](O)[C@@]([H])([C@](C)(O)CC\C=C(/C)C[C@H](O)[C@@H](O)[C@@](C)(O)CO)[C@]1(C)CC[C@@]1([H])C(C)(C)[C@H](CC[C@]21C)O[C@@H]1O[C@H](CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O | |||||||||||||||
| InChI Identifier | InChI=1S/C55H95NO25/c1-23(17-27(61)46(71)55(9,73)22-58)11-10-14-54(8,72)45-26(60)18-32-52(6)16-13-33(51(4,5)31(52)12-15-53(32,45)7)79-50-44(41(69)38(66)30(78-50)21-75-48-42(70)36(64)28(62)20-74-48)81-49-43(40(68)35(63)24(2)76-49)80-47-34(56-25(3)59)39(67)37(65)29(19-57)77-47/h11,24,26-50,57-58,60-73H,10,12-22H2,1-9H3,(H,56,59)/b23-11+/t24-,26+,27-,28+,29+,30+,31-,32+,33-,34+,35-,36-,37+,38+,39+,40+,41-,42+,43+,44+,45+,46+,47-,48-,49-,50-,52-,53+,54+,55-/m0/s1 | |||||||||||||||
| InChI Key | XKFJMEZBFVVAEF-NWVINLKCSA-N | |||||||||||||||
| Experimental Spectra | ||||||||||||||||
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| Predicted Spectra | ||||||||||||||||
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| Chemical Shift Submissions | ||||||||||||||||
| Not Available | ||||||||||||||||
| Species | ||||||||||||||||
| Species of Origin |
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| Chemical Taxonomy | ||||||||||||||||
| Classification | Not classified | |||||||||||||||
| Physical Properties | ||||||||||||||||
| State | Not Available | |||||||||||||||
| Experimental Properties |
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| Predicted Properties |
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| External Links | ||||||||||||||||
| External Links | Not Available | |||||||||||||||
| References | ||||||||||||||||
| General References | Not Available | |||||||||||||||
