Showing NP-Card for Fuscasin C (NP0353148)
| Record Information | ||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Version | 2.0 | |||||||||||||||
| Created at | 2026-02-18 00:48:42 UTC | |||||||||||||||
| Updated at | 2026-02-18 04:01:34 UTC | |||||||||||||||
| NP-MRD ID | NP0353148 | |||||||||||||||
| Natural Product DOI | https://doi.org/10.57994/7527 | |||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||
| Natural Product Identification | ||||||||||||||||
| Common Name | Fuscasin C | |||||||||||||||
| Description | Fuscasin C was first documented in 2019 (PMID: 30844272). | |||||||||||||||
| Structure |  MOL for NP0353148 (Fuscasin C)
Mrv2104 03182322012D
58 62 0 0 1 0 999 V2000
8.3663 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1521 -2.3780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.8685 -1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7006 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1127 -1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5415 -1.8232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8349 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5689 -0.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3139 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.6073 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4994 -0.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0795 0.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4846 0.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2546 0.1577 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.8346 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2397 1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8198 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2248 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0498 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4548 3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4697 2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0646 1.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8495 -0.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0325 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7231 0.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5248 -1.0969 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.3419 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7019 -1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5026 -1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8543 -2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8342 -1.8617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2353 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4106 -2.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4273 -3.2315 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.8284 -3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0375 -3.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4386 -4.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6478 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4559 -3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6650 -2.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0548 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8456 -2.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 -3.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2883 -4.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6115 -4.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0353 -4.6387 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.1055 -5.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4287 -5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4989 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6817 -5.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7121 -4.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3985 -4.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3454 -5.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1380 -4.2588 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.8245 -4.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1911 -3.4355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9769 -3.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5875 -3.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
2 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
9 7 1 0 0 0 0
9 10 1 1 0 0 0
9 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
14 12 1 0 0 0 0
14 15 1 1 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
19 21 1 0 0 0 0
21 22 2 0 0 0 0
16 22 1 0 0 0 0
14 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
26 24 1 0 0 0 0
26 27 1 6 0 0 0
26 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
26 31 1 0 0 0 0
31 32 1 0 0 0 0
32 33 2 0 0 0 0
34 32 1 0 0 0 0
34 35 1 1 0 0 0
35 36 1 0 0 0 0
36 37 2 0 0 0 0
37 38 1 0 0 0 0
38 39 2 0 0 0 0
39 40 1 0 0 0 0
39 41 1 0 0 0 0
41 42 2 0 0 0 0
36 42 1 0 0 0 0
34 43 1 0 0 0 0
43 44 1 0 0 0 0
44 45 2 0 0 0 0
46 44 1 0 0 0 0
46 47 1 1 0 0 0
47 48 1 0 0 0 0
48 49 1 0 0 0 0
48 50 1 0 0 0 0
46 51 1 0 0 0 0
51 52 1 0 0 0 0
52 53 2 0 0 0 0
54 52 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
2 57 1 0 0 0 0
57 58 2 0 0 0 0
M END
3D SDF for NP0353148 (Fuscasin C)
Mrv2104 03182322012D
58 62 0 0 1 0 999 V2000
8.3663 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1521 -2.3780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.8685 -1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7006 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1127 -1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5415 -1.8232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8349 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5689 -0.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3139 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.6073 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4994 -0.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0795 0.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4846 0.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2546 0.1577 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.8346 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2397 1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8198 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2248 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0498 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4548 3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4697 2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0646 1.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8495 -0.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0325 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7231 0.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5248 -1.0969 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.3419 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7019 -1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5026 -1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8543 -2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8342 -1.8617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2353 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4106 -2.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4273 -3.2315 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.8284 -3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0375 -3.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4386 -4.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6478 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4559 -3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6650 -2.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0548 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8456 -2.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 -3.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2883 -4.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6115 -4.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0353 -4.6387 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.1055 -5.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4287 -5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4989 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6817 -5.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7121 -4.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3985 -4.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3454 -5.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1380 -4.2588 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.8245 -4.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1911 -3.4355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9769 -3.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5875 -3.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
2 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
9 7 1 0 0 0 0
9 10 1 1 0 0 0
9 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
14 12 1 0 0 0 0
14 15 1 1 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
19 21 1 0 0 0 0
21 22 2 0 0 0 0
16 22 1 0 0 0 0
14 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
26 24 1 0 0 0 0
26 27 1 6 0 0 0
26 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
26 31 1 0 0 0 0
31 32 1 0 0 0 0
32 33 2 0 0 0 0
34 32 1 0 0 0 0
34 35 1 1 0 0 0
35 36 1 0 0 0 0
36 37 2 0 0 0 0
37 38 1 0 0 0 0
38 39 2 0 0 0 0
39 40 1 0 0 0 0
39 41 1 0 0 0 0
41 42 2 0 0 0 0
36 42 1 0 0 0 0
34 43 1 0 0 0 0
43 44 1 0 0 0 0
44 45 2 0 0 0 0
46 44 1 0 0 0 0
46 47 1 1 0 0 0
47 48 1 0 0 0 0
48 49 1 0 0 0 0
48 50 1 0 0 0 0
46 51 1 0 0 0 0
51 52 1 0 0 0 0
52 53 2 0 0 0 0
54 52 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
2 57 1 0 0 0 0
57 58 2 0 0 0 0
M END
> <DATABASE_ID>
NP0353148
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H][C@@]12CCCN1C(=O)[C@H](C)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@]1([H])CCCN1C(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC2=O
> <INCHI_IDENTIFIER>
InChI=1S/C40H53N7O9/c1-22(2)19-29-36(52)45-31(21-26-11-15-28(49)16-12-26)40(56)47-18-6-8-33(47)38(54)44-30(20-25-9-13-27(48)14-10-25)35(51)42-24(4)39(55)46-17-5-7-32(46)37(53)41-23(3)34(50)43-29/h9-16,22-24,29-33,48-49H,5-8,17-21H2,1-4H3,(H,41,53)(H,42,51)(H,43,50)(H,44,54)(H,45,52)/t23-,24-,29-,30-,31-,32-,33-/m0/s1
> <INCHI_KEY>
NTXZTEZPKGXWBY-PKIBPUDISA-N
> <FORMULA>
C40H53N7O9
> <MOLECULAR_WEIGHT>
775.904
> <EXACT_MASS>
775.390476315
$$$$
PDB for NP0353148 (Fuscasin C)HEADER PROTEIN 18-MAR-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 18-MAR-23 0 HETATM 1 H UNK 0 15.617 -4.908 0.000 0.00 0.00 H+0 HETATM 2 C UNK 0 17.084 -4.439 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 18.421 -3.675 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 18.108 -2.167 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 17.010 -2.044 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 15.944 -3.403 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 16.492 -1.964 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 17.862 -1.261 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 15.519 -0.770 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 16.067 0.669 0.000 0.00 0.00 C+0 HETATM 11 N UNK 0 13.999 -1.015 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 13.215 0.310 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 13.971 1.652 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 11.675 0.294 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 10.891 1.620 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 11.647 2.962 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 10.864 4.287 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 11.620 5.629 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 13.160 5.645 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 13.916 6.986 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 13.943 4.319 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 13.187 2.978 0.000 0.00 0.00 C+0 HETATM 23 N UNK 0 10.919 -1.047 0.000 0.00 0.00 N+0 HETATM 24 C UNK 0 9.394 -0.834 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 8.816 0.594 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 8.446 -2.048 0.000 0.00 0.00 C+0 HETATM 27 H UNK 0 9.971 -2.261 0.000 0.00 0.00 H+0 HETATM 28 C UNK 0 6.910 -2.156 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 6.538 -3.650 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 7.195 -4.399 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 9.024 -3.475 0.000 0.00 0.00 N+0 HETATM 32 C UNK 0 7.906 -4.534 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 6.366 -4.573 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 8.264 -6.032 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 7.146 -7.091 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.670 -6.653 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.552 -7.712 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.076 -7.273 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 2.718 -5.775 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 1.241 -5.337 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 3.836 -4.716 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.312 -5.155 0.000 0.00 0.00 C+0 HETATM 43 N UNK 0 9.740 -6.471 0.000 0.00 0.00 N+0 HETATM 44 C UNK 0 9.872 -8.005 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 8.608 -8.886 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 11.266 -8.659 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 11.397 -10.193 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 10.134 -11.074 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 10.265 -12.608 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 8.739 -10.420 0.000 0.00 0.00 C+0 HETATM 51 N UNK 0 12.529 -7.778 0.000 0.00 0.00 N+0 HETATM 52 C UNK 0 13.811 -8.632 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 13.711 -10.169 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 15.191 -7.950 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 16.472 -8.804 0.000 0.00 0.00 C+0 HETATM 56 N UNK 0 15.290 -6.413 0.000 0.00 0.00 N+0 HETATM 57 C UNK 0 16.757 -5.944 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 17.897 -6.979 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 6 57 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 2 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 23 CONECT 15 14 16 CONECT 16 15 17 22 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 16 CONECT 23 14 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 28 31 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 26 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 43 CONECT 35 34 36 CONECT 36 35 37 42 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 42 CONECT 42 41 36 CONECT 43 34 44 CONECT 44 43 45 46 CONECT 45 44 CONECT 46 44 47 51 CONECT 47 46 48 CONECT 48 47 49 50 CONECT 49 48 CONECT 50 48 CONECT 51 46 52 CONECT 52 51 53 54 CONECT 53 52 CONECT 54 52 55 56 CONECT 55 54 CONECT 56 54 57 CONECT 57 56 2 58 CONECT 58 57 MASTER 0 0 0 0 0 0 0 0 58 0 124 0 END SMILES for NP0353148 (Fuscasin C)[H][C@@]12CCCN1C(=O)[C@H](C)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@]1([H])CCCN1C(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC2=O INCHI for NP0353148 (Fuscasin C)InChI=1S/C40H53N7O9/c1-22(2)19-29-36(52)45-31(21-26-11-15-28(49)16-12-26)40(56)47-18-6-8-33(47)38(54)44-30(20-25-9-13-27(48)14-10-25)35(51)42-24(4)39(55)46-17-5-7-32(46)37(53)41-23(3)34(50)43-29/h9-16,22-24,29-33,48-49H,5-8,17-21H2,1-4H3,(H,41,53)(H,42,51)(H,43,50)(H,44,54)(H,45,52)/t23-,24-,29-,30-,31-,32-,33-/m0/s1 3D Structure for NP0353148 (Fuscasin C) | |||||||||||||||
| Synonyms | Not Available | |||||||||||||||
| Chemical Formula | C40H53N7O9 | |||||||||||||||
| Average Mass | 775.9040 Da | |||||||||||||||
| Monoisotopic Mass | 775.39048 Da | |||||||||||||||
| IUPAC Name | Not Available | |||||||||||||||
| Traditional Name | Not Available | |||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||
| SMILES | [H][C@@]12CCCN1C(=O)[C@H](C)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@]1([H])CCCN1C(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC2=O | |||||||||||||||
| InChI Identifier | InChI=1S/C40H53N7O9/c1-22(2)19-29-36(52)45-31(21-26-11-15-28(49)16-12-26)40(56)47-18-6-8-33(47)38(54)44-30(20-25-9-13-27(48)14-10-25)35(51)42-24(4)39(55)46-17-5-7-32(46)37(53)41-23(3)34(50)43-29/h9-16,22-24,29-33,48-49H,5-8,17-21H2,1-4H3,(H,41,53)(H,42,51)(H,43,50)(H,44,54)(H,45,52)/t23-,24-,29-,30-,31-,32-,33-/m0/s1 | |||||||||||||||
| InChI Key | NTXZTEZPKGXWBY-PKIBPUDISA-N | |||||||||||||||
| Experimental Spectra | ||||||||||||||||
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| Predicted Spectra | ||||||||||||||||
| Not Available | ||||||||||||||||
| Chemical Shift Submissions | ||||||||||||||||
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| 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 | ||||||||||||||||
