(1S,2R,6R)-6-Acetoxy-2-(bis(4-methoxyphenyl)(phenyl)methoxy)-4-(ethoxycarbonyl)cyclohex-3-en-1-yl Benzoate

Ref. TR-A171140

Informations sur le produit

• Nom: (1S,2R,6R)-6-Acetoxy-2-(bis(4-methoxyphenyl)(phenyl)methoxy)-4-(ethoxycarbonyl)cyclohex-3-en-1-yl Benzoate
• Synonymes: [(1S,2R,6R)-6-acetyloxy-2-[bis(4-methoxyphenyl)-phenylmethoxy]-4-ethoxycarbonylcyclohex-3-en-1-yl] benzoate
• Marque: TRC
• Description: Applications (1S,2R,6R)-6-Acetoxy-2-(bis(4-methoxyphenyl)(phenyl)methoxy)-4-(ethoxycarbonyl)cyclohex-3-en-1-yl Benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N-(phosphonomethyl)glycine(glyphosate).

Propriétés chimiques

• Masse moléculaire: 650.714
• Formule: C₃₉H₃₈O₉
• Couleur/Forme: Neat
• InChI: InChI=1S/C39H38O9/c1-5-45-37(41)28-24-34(46-26(2)40)36(47-38(42)27-12-8-6-9-13-27)35(25-28)48-39(29-14-10-7-11-15-29,30-16-20-32(43-3)21-17-30)31-18-22-33(44-4)23-19-31/h6-23,25,34-36H,5,24H2,1-4H3/t34-,35-,36+/m1/s1
• Code InChI: InChIKey=SKDIWUPBNZWSNF-LBYVEUBFSA-N
• SMILES: CCOC(=O)C1=C[C@@H](OC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)[C@@H](OC(=O)c2ccccc2)[C@H](OC(C)=O)C1