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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
- See more synonyms
- <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
CAS:
Description:
Shikimic Acid (Shikimate) is a tri-hydroxy cyclohexene carboxylic acid important in the biosynthesis of so many compounds that the shikimate pathway is named after it.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
174.15
Formula:
C7H10O5
Purity:
99.39%
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T2739 Shikimic Acid
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