Azadirachtin 100 µg/mL in Acetonitrile

CAS : 11141-17-6

Ref. 04-GA09011042AL

Informations sur le produit

• Nom: Azadirachtin 100 µg/mL in Acetonitrile
• Synonymes: Align, AzaMax, Azadirachtin, Azadirachtin A, Azatin, Azatin EC, Azatin Magnum, Azatin XL, BioNEEM, Biosal, Ecozin, Gronim, NeemAzal, NeemAzal F, NeemAzal T, NeemAzal T/S, NeemAzal W, Neemazol, Neemgold, Nimbicidine, Nimurin, Oikos, Oikos 25 plus, Oikos 323 Bio, Ornazin, Safer BioNEEM, Suneem, Superneem,Azadirachtin, 1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, 5,10a-dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-, 1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[(2-methyl-1-oxo-2-butenyl)oxy]-4-(3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl)-, dimethyl ester, [2aR-[2aα,3β,4β(1aR*,2S*,3aS*,6aS*,7S*,7aS*),4aβ,5α,7aS*,8β(E),10β,10aα,10bβ]]-, 1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)- (9CI), 2,7-Methanofuro[2,3-b]oxireno[e]oxepin, 1H,7H-naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid deriv., Molt-X, Neemseto, Nimbecidine, Nimbecidine EC, Pestoneem, Align, AzaMax, Azadirachtin A, Azatin, Azatin EC, Azatin Magnum, Azatin XL, BioNEEM, Biosal, Ecozin, Gronim, NeemAzal, NeemAzal F, NeemAzal T, NeemAzal T/S, NeemAzal W, Neemazol, Neemgold, Nimbicidine, Nimurin, Oikos, Oikos 25 plus, Oikos 323 Bio, Ornazin, Safer BioNEEM, Suneem, Superneem, 2,7-Methanofuro[2,3-b]oxireno[e]oxepin
• Marque: Doctor Ehrenstorfer

Propriétés chimiques

• Masse moléculaire: 720.72
• Formule: C₃₅H₄₄O₁₆
• Couleur/Forme: Single Solution
• InChI: InChI=1S/C35H44O16/c1-8-15(2)24(38)49-18-12-19(48-16(3)36)32(26(39)43-6)13-46-21-22(32)31(18)14-47-34(42,27(40)44-7)25(31)29(4,23(21)37)35-20-11-17(30(35,5)51-35)33(41)9-10-45-28(33)50-20/h8-10,17-23,25,28,37,41-42H,11-14H2,1-7H3/b15-8+/t17-,18+,19-,20+,21-,22-,23-,25+,28+,29-,30+,31+,32+,33+,34+,35+/m1/s1
• Code InChI: InChIKey=TWGPOIQWWGNBKW-POEZYEDVSA-N
• SMILES: C/C=C(\C)C(=O)O[C@H]1C[C@@H](OC(C)=O)[C@@]2(C(=O)OC)CO[C@@H]3C2[C@@]1(C)[C@H]1[C@@]2(C(=O)OC)OC[C@]1([C@@H]3O)[C@]1(O)[C@@H]3C[C@@H]([C@@]4(O)C=CO[C@H]4O3)[C@]1(C)O2