按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥60%(HPLC), ≥99 atom% 13C5,≥99 atom% 15N,≥98%, ≥97%(NMR)

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天然辣椒碱
- ≥60%(HPLC)
CAS号 : 404-86-4 Compound CID : 1548943

分子式: C₁₈H₂₇NO₃ 分子量: 305.41

IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide

SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N

InChI: InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
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潮霉素B
- ≥60%(HPLC)
- Powder
CAS号 : 31282-04-9 Compound CID : 23777801

分子式: C₂₀H₃₇N₃O₁₃ 分子量: 527.52

IUPAC Name: (2S,3'R,3aS,4S,4'S,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1R)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol

SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N

InChIKey: GRRNUXAQVGOGFE-XKIAHZFYSA-N

InChI: InChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6-,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18-,19+,20+/m1/s1
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山奈苷
- ≥97%(NMR)
CAS号 : 482-38-2 Compound CID : 5486199

分子式: C₂₇H₃₀O₁₄ 分子量: 578.52

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one

SMILES: CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(C(O4)C)O)O)O)C5=CC=C(C=C5)O)O)O)O)O

InChIKey: PUPKKEQDLNREIM-QNSQPKOQSA-N

InChI: InChI=1S/C27H30O14/c1-9-17(30)20(33)22(35)26(37-9)39-13-7-14(29)16-15(8-13)40-24(11-3-5-12(28)6-4-11)25(19(16)32)41-27-23(36)21(34)18(31)10(2)38-27/h3-10,17-18,20-23,26-31,33-36H,1-2H3/t9-,10-,17-,18-,20+,21+,22+,23+,26-,27-/m0/s1
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L-甲硫氨酸-¹³C₅,¹⁵N
- ≥99 atom% 13C5,≥99 atom% 15N,≥98%
CAS号 : 202468-47-1

分子式: 13CH₃S13CH₂13CH₂13CH(15NH₂)13CO₂H 分子量: 155.17

SMILES: [13CH3]S[13CH2][13CH2][13C@H]([15NH2])[13C](O)=O

InChIKey: FFEARJCKVFRZRR-XAFSXMPTSA-N

InChI: 1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1
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