CAS No.: 7681-93-8 — Natamycin (匹马霉素)

1. Primary Information

English name:	Natamycin
CAS No.:	7681-93-8
Molecular formula:	C₃₃H₄₇O₁₃N
Molecular weight:	665.7 g/mol
SMILES:	CC1CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC3C(O3)C=CC(=O)O1)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O
Structural class:
Other identifiers:	Myprozine Natamycin Pimafucin Pimaricin Tennecetin

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	20mg	HPLC≥98%	160	2-8℃	in stock	-
Kehua Intelligence	100mg	HPLC≥98%	520	2-8℃	in stock	-
Kehua Intelligence	1g	BR，95%	48	2-8℃	in stock	-
Kehua Intelligence	5g	BR，95%	96	2-8℃	in stock	-
Kehua Intelligence	25g	BR，95%	320	2-8℃	in stock	-
Kehua Intelligence	100g	BR，95%	960	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 94 97 0 1 0 0 0 0 0999 V2000 1.0717 -2.4370 -0.7728 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0762 -1.3934 -3.0086 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 -4.5780 -0.6133 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9329 -2.8276 3.3392 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 0.0750 -1.4944 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 -3.2724 0.3256 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8595 1.7851 0.0799 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 -1.9682 2.6359 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9719 -4.1321 1.9473 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.1905 -2.4733 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8567 3.5299 1.2857 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2033 1.8154 0.3056 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7652 0.5394 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 2.6521 -1.3801 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0505 -3.1933 -0.2898 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3256 -2.7647 -0.1671 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2811 -2.5098 1.3462 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1989 -2.9804 1.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 -3.2482 1.9854 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2676 -2.6501 -1.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -3.4461 -0.9555 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1942 -1.7250 -1.9257 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5910 -3.0949 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 -1.9852 -0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6859 -1.5551 -1.7183 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4560 -0.4557 -0.7280 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5499 -2.9861 1.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.7358 -0.6599 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6433 1.2876 -1.4984 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6506 2.0091 -0.5924 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9461 3.0422 0.3029 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.1769 -0.4095 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 2.4012 1.0189 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2017 0.2112 -1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 3.4356 1.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7989 -0.4951 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 0.8797 -0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3106 0.6634 1.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1088 1.4315 -0.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 2.0301 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5684 3.0533 0.9600 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.6315 4.1469 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0542 2.5039 -0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 3.3631 0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 3.8609 0.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9476 3.0397 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2767 3.4256 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -3.8294 -0.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1468 -1.4415 1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.6279 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5063 -1.9456 1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -4.3284 2.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 -2.6266 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6042 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 -4.5139 -1.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 -0.9521 -1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3965 -3.8400 -2.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 -3.1870 -3.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 -2.2037 -1.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.3781 -0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2825 -2.4538 -1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -0.2514 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 -4.6895 -1.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 -0.0074 0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1215 0.4695 -2.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1403 1.2652 0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 -3.3206 3.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 3.8885 -0.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 0.5635 -1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0896 1.6423 1.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9856 -3.8027 0.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 0.0953 -2.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 2.9688 2.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 4.2299 1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 3.8877 2.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 -2.2593 3.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 3.4004 -1.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 3.1062 -0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9493 -1.4660 0.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 2.4476 -3.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6057 0.9811 0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 4.3274 1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 1.3069 -1.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 2.1404 1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4521 2.9634 2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9211 5.1262 0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7049 4.2042 -0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 2.3715 -1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1693 3.4206 -0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6786 2.5666 0.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3399 4.3086 1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9767 3.9721 1.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 3.1567 1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 3.2970 -1.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 63 1 0 0 0 0 4 19 1 0 0 0 0 4 67 1 0 0 0 0 5 26 1 0 0 0 0 5 28 1 0 0 0 0 6 21 1 0 0 0 0 6 71 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 27 1 0 0 0 0 8 76 1 0 0 0 0 9 27 2 0 0 0 0 10 29 1 0 0 0 0 10 80 1 0 0 0 0 11 31 1 0 0 0 0 11 82 1 0 0 0 0 12 38 1 0 0 0 0 12 41 1 0 0 0 0 13 38 2 0 0 0 0 14 30 1 0 0 0 0 14 77 1 0 0 0 0 14 78 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 48 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 23 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 26 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 32 1 0 0 0 0 25 61 1 0 0 0 0 26 34 1 0 0 0 0 26 62 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 31 33 1 0 0 0 0 31 68 1 0 0 0 0 32 36 2 0 0 0 0 32 69 1 0 0 0 0 33 35 1 0 0 0 0 33 70 1 0 0 0 0 34 37 2 0 0 0 0 34 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 35 75 1 0 0 0 0 36 38 1 0 0 0 0 36 79 1 0 0 0 0 37 39 1 0 0 0 0 37 81 1 0 0 0 0 39 40 2 0 0 0 0 39 83 1 0 0 0 0 40 43 1 0 0 0 0 40 84 1 0 0 0 0 41 42 1 0 0 0 0 41 44 1 0 0 0 0 41 85 1 0 0 0 0 42 45 1 0 0 0 0 42 86 1 0 0 0 0 42 87 1 0 0 0 0 43 46 2 0 0 0 0 43 88 1 0 0 0 0 44 89 1 0 0 0 0 44 90 1 0 0 0 0 44 91 1 0 0 0 0 45 47 2 0 0 0 0 45 92 1 0 0 0 0 46 47 1 0 0 0 0 46 93 1 0 0 0 0 47 94 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid

4.2 InChI

InChI=1S/C33H47NO13/c1-18-10-8-6-4-3-5-7-9-11-21(45-32-30(39)28(34)29(38)19(2)44-32)15-25-27(31(40)41)22(36)17-33(42,47-25)16-20(35)14-24-23(46-24)12-13-26(37)43-18/h3-9,11-13,18-25,27-30,32,35-36,38-39,42H,10,14-17,34H2,1-2H3,(H,40,41)/b4-3+,7-5+,8-6+,11-9+,13-12+/t18-,19-,20+,21+,22+,23-,24-,25+,27-,28+,29-,30+,32+,33-/m1/s1

4.3 InChIKey

NCXMLFZGDNKEPB-FFPOYIOWSA-N

4.4 Canonical SMILES

CC1CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC3C(O3)C=CC(=O)O1)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O

4.5 Isomeric SMILES

C[C@@H]1C/C=C/C=C/C=C/C=C/[C@@H](C[C@H]2[C@@H]([C@H](C[C@](O2)(C[C@H](C[C@@H]3[C@H](O3)/C=C/C(=O)O1)O)O)O)C(=O)O)O[C@H]4[C@H]([C@H]([C@@H]([C@H](O4)C)O)N)O

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)