真菌 - 抗感染 - 按“信号通路”分类

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7-氨基-4-甲基香豆素(AMC)
- ≥98%
CAS号: 26093-31-2 EC号: 247-454-8

分子式: C₁₀H₉NO₂ 分子量: 175.18

IUPAC Name: 7-amino-4-methylchromen-2-one

SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N

InChIKey: GLNDAGDHSLMOKX-UHFFFAOYSA-N

InChI: 1S/C10H9NO2/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5H,11H2,1H3
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阿拉酸式苯-S-甲基（活化酯）
CAS号: 135158-54-2 EC号: 420-050-0

分子式: C₈H₆N₂OS₂ 分子量: 210.28

IUPAC Name: S-methyl 1,2,3-benzothiadiazole-7-carbothioate

SMILES: CSC(=O)C1=C2C(=CC=C1)N=NS2

InChIKey: UELITFHSCLAHKR-UHFFFAOYSA-N

InChI: 1S/C8H6N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4H,1H3
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5-氟-1,3-二氢-1-羟基-2,1-苯并氧杂硼戊环
- ≥98%
CAS号: 174671-46-6

分子式: C₇H₆BFO₂ 分子量: 151.93

IUPAC Name: 5-fluoro-1-hydroxy-3H-2,1-benzoxaborole

SMILES: B1(C2=C(CO1)C=C(C=C2)F)O

InChIKey: LFQDNHWZDQTITF-UHFFFAOYSA-N

InChI: 1S/C7H6BFO2/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3,10H,4H2
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长川霉素
- ≥97%
CAS号: 104987-12-4 EC号: 200-835-2

分子式: C₄₃H₆₉NO₁₂ 分子量: 792.01

IUPAC Name: (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-17-ethyl-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatriSee more

SMILES: CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC)C)C

InChIKey: ZDQSOHOQTUFQEM-NURRSENYSA-N

InChI: 1S/C43H69NO12/c1-10-30-18-24(2)17-25(3)19-36(53-8)39-37(54-9)21-27(5)43(51,56-39)40(48)41(49)44-16-12-11-13-31(44)42(50)55-38(28(6)33(46)23-34(30)47)26(4)20-29-14-15-32(45)35(22-29)52-7/h18,20,25,27-3See more
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嘧菌酯
CAS号: 131860-33-8

分子式: C₂₂H₁₇N₃O₅ 分子量: 403.39

IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate

SMILES: COC=C(C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)C(=O)OC

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

InChI: 1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13+
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苯乙酮
- ≥99.5%(GC)
CAS号: 98-86-2 EC号: 202-708-7

分子式: C₈H₈O 分子量: 120.15

IUPAC Name: 1-phenylethanone

SMILES: CC(=O)C1=CC=CC=C1

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

InChI: 1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
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苯乙酮
- ≥99%(GC)
CAS号: 98-86-2 EC号: 202-708-7

分子式: C₈H₈O 分子量: 120.15

IUPAC Name: 1-phenylethanone

SMILES: CC(=O)C1=CC=CC=C1

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

InChI: 1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
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两性霉素B
- ≥80%
- 750 μg/mg
CAS号: 1397-89-3 EC号: 231-791-2

分子式: C₄₇H₇₃NO₁₇ 分子量: 924.08

IUPAC Name: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oSee more

SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

InChIKey: APKFDSVGJQXUKY-INPOYWNPSA-N

InChI: 1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2See more
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苯乙酮
- ≥98%(GC)
CAS号: 98-86-2 EC号: 202-708-7

分子式: C₈H₈O 分子量: 120.15

IUPAC Name: 1-phenylethanone

SMILES: CC(=O)C1=CC=CC=C1

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

InChI: 1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
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穗花杉双黄酮
- ≥99%(HPLC)
CAS号: 1617-53-4

分子式: C₃₀H₁₈O₁₀ 分子量: 538.46

IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O

InChIKey: YUSWMAULDXZHPY-UHFFFAOYSA-N

InChI: 1S/C30H18O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-12,31-36H
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(-)-冰片醇乙酸酯
- ≥95%
CAS号: 5655-61-8

分子式: C₁₂H₂₀O₂ 分子量: 196.29

IUPAC Name: [(1S,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate

SMILES: CC(=O)OC1CC2CCC1(C2(C)C)C

InChIKey: KGEKLUUHTZCSIP-HOSYDEDBSA-N

InChI: 1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m0/s1
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左旋乙酸冰片酯
CAS号: 5655-61-8

分子式: C₁₂H₂₀O₂ 分子量: 196.29

IUPAC Name: [(1S,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate

SMILES: CC(=O)OC1CC2CCC1(C2(C)C)C

InChIKey: KGEKLUUHTZCSIP-HOSYDEDBSA-N

InChI: 1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m0/s1
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