Shikimic Acid

CAS: 138-59-0

Ref. TM-T2739

Product Information

• Name: Shikimic Acid
• Synonyms: Shikimate, (3R,4S,5R)-3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic acid, (3R,4S,5R)-3,4,5-Trihydroxycyclohex-1-encarbonsaure, (3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylate, (3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid, (3R,4S,5R)-3,4,5-trihydroxycyclohex-1-enecarboxylic acid, 1-Cyclohexene-1-carboxylic acid, 3,4,5-trihydroxy-, (3R,4S,5R)-, 1-Cyclohexene-1-carboxylic acid, 3,4,5-trihydroxy-, [3R-(3α,4α,5β)]-, 3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic acid, 3,4,5-Trihydroxycyclohex-1-Ene-1-Carboxylic Acid, <span class="text-smallcaps">L</span>-Shikimic acid, L-Shikimic acid, Nsc 59257, Shikimicacid, [3R-(3α,4α,5β)]-3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic acid, acide (3R,4S,5R)-3,4,5-trihydroxycyclohex-1-enecarboxylique, acido (3R,4S,5R)-3,4,5-trihidroxiciclohex-1-enocarboxilico, Shikimic acid

Description

Shikimic Acid (Shikimate) is a tri-hydroxy cyclohexene carboxylic acid important in the biosynthesis that the shikimate pathway is named after it.

• Brand: Targetmol

Chemical properties

• Molecular weight: 174.15
• Formula: C₇H₁₀O₅
• Purity: 99.39% - ≥95%
• Color/Form: Off-White Solid Crystalline
• InChI: InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4?,5-,6?/m1/s1
• InChI key: InChIKey=JXOHGGNKMLTUBP-INWUZDNDSA-N
• SMILES: O=C(O)C1=CC(O)C(O)[C@H](O)C1