(1S,2R,6R)-6-Acetoxy-2-(bis(4-methoxyphenyl)(phenyl)methoxy)-4-(ethoxycarbonyl)cyclohex-3-en-1-yl Benzoate
Ref. TR-A171140
10mg
236.00€
25mg
451.00€
100mg
1,284.00€
Product Information
Name:(1S,2R,6R)-6-Acetoxy-2-(bis(4-methoxyphenyl)(phenyl)methoxy)-4-(ethoxycarbonyl)cyclohex-3-en-1-yl Benzoate
Controlled Product
Synonyms:
- [(1S,2R,6R)-6-acetyloxy-2-[bis(4-methoxyphenyl)-phenylmethoxy]-4-ethoxycarbonylcyclohex-3-en-1-yl] benzoate
Brand: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).
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:650.714
Formula:C39H38O9
Color/Form: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
InChI key: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
Technical inquiry about: (1S,2R,6R)-6-Acetoxy-2-(bis(4-methoxyphenyl)(phenyl)methoxy)-4-(ethoxycarbonyl)cyclohex-3-en-1-yl Benzoate
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