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CAS RN 138-59-0

IUPAC Nombre: 3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid
Sinónimos: shikimate
Peso molecular (g/mol): 174.15
Fórmula molecular: C7H10O5
InChi Key: JXOHGGNKMLTUBP-UHFFFAOYNA-N
SMILES: OC1CC(=CC(O)C1O)C(O)=O
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Forma física 
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1 – 6 de 6 resultados
1

Ácido (-)-shikímico, 98 %, Thermo Scientific Chemicals

CAS: 138-59-0 Fórmula molecular: C7H9O5- Peso molecular (g/mol): 173.144 Número MDL: MFCD00066278 Clave InChI: JXOHGGNKMLTUBP-HSUXUTPPSA-M Sinónimo: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 Nombre IUPAC: (3R,4S,5R)-3,4,5-trihidroxiciclohexeno-1-carboxilato SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O

Sinónimo shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
Clave InChI JXOHGGNKMLTUBP-HSUXUTPPSA-M
PubChem CID 7057976
Fórmula molecular C7H9O5-
CAS 138-59-0
ChEBI CHEBI:36208
Peso molecular (g/mol) 173.144
Número MDL MFCD00066278
SMILES C1C(C(C(C=C1C(=O)[O-])O)O)O
Nombre IUPAC (3R,4S,5R)-3,4,5-trihidroxiciclohexeno-1-carboxilato
2

Thermo Scientific Chemicals Ácido shikímico, 98 %

CAS: 138-59-0 Fórmula molecular: C7H10O5 Peso molecular (g/mol): 174.15 Número MDL: MFCD00066278 Clave InChI: JXOHGGNKMLTUBP-HSUXUTPPSA-M Sinónimo: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 Nombre IUPAC: (3R,4S,5R)-3,4,5-trihidroxiciclohexeno-1-carboxilato SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O

Sinónimo shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
Clave InChI JXOHGGNKMLTUBP-HSUXUTPPSA-M
PubChem CID 7057976
Fórmula molecular C7H10O5
CAS 138-59-0
ChEBI CHEBI:36208
Peso molecular (g/mol) 174.15
Número MDL MFCD00066278
SMILES C1C(C(C(C=C1C(=O)[O-])O)O)O
Nombre IUPAC (3R,4S,5R)-3,4,5-trihidroxiciclohexeno-1-carboxilato
3

Ácido shikímico, MP Biomedicals™

CAS: 138-59-0 Fórmula molecular: C7H9O5- Peso molecular (g/mol): 173.144 Clave InChI: JXOHGGNKMLTUBP-HSUXUTPPSA-M Sinónimo: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 Nombre IUPAC: (3R,4S,5R)-3,4,5-trihidroxiciclohexeno-1-carboxilato SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O

Sinónimo shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
Clave InChI JXOHGGNKMLTUBP-HSUXUTPPSA-M
PubChem CID 7057976
Fórmula molecular C7H9O5-
CAS 138-59-0
ChEBI CHEBI:36208
Peso molecular (g/mol) 173.144
SMILES C1C(C(C(C=C1C(=O)[O-])O)O)O
Nombre IUPAC (3R,4S,5R)-3,4,5-trihidroxiciclohexeno-1-carboxilato
4

Ácido shikímico, ≥ 98 %, MP Biomedicals™

CAS: 138-59-0 Fórmula molecular: C7H9O5- Peso molecular (g/mol): 173.144 Número MDL: MFCD00066278 Clave InChI: JXOHGGNKMLTUBP-HSUXUTPPSA-M Sinónimo: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 Nombre IUPAC: (3R,4S,5R)-3,4,5-trihidroxiciclohexeno-1-carboxilato SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O

Sinónimo shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
Clave InChI JXOHGGNKMLTUBP-HSUXUTPPSA-M
PubChem CID 7057976
Fórmula molecular C7H9O5-
CAS 138-59-0
ChEBI CHEBI:36208
Peso molecular (g/mol) 173.144
Número MDL MFCD00066278
SMILES C1C(C(C(C=C1C(=O)[O-])O)O)O
Nombre IUPAC (3R,4S,5R)-3,4,5-trihidroxiciclohexeno-1-carboxilato
5

Shikimic Acid, TRC

CAS: 138-59-0 Fórmula molecular: C7 H10 O5 Peso molecular (g/mol): 174.15 Sinónimo: 1-Cyclohexene-1-carboxylic acid, 3,4,5-trihydroxy-, (3R,4S,5R)- (9CI, ACI),(3R,4S,5R)-3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic acid (ACI),1-Cyclohexene-1-carboxylic acid, 3,4,5-trihydroxy-, [3R-(3α,4α,5β)]- (ZCI),(-)-3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic acid,(-)-Shikimic acid,L-Shikimic acid,[3R-(3α,4α,5β)]-3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic acid,NSC 59257,Shikimic acid Nombre IUPAC: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid SMILES: O[C@@H]1CC(=C[C@@H](O)[C@H]1O)C(=O)O

Sinónimo 1-Cyclohexene-1-carboxylic acid, 3,4,5-trihydroxy-, (3R,4S,5R)- (9CI, ACI),(3R,4S,5R)-3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic acid (ACI),1-Cyclohexene-1-carboxylic acid, 3,4,5-trihydroxy-, [3R-(3α,4α,5β)]- (ZCI),(-)-3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic acid,(-)-Shikimic acid,L-Shikimic acid,[3R-(3α,4α,5β)]-3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic acid,NSC 59257,Shikimic acid
Fórmula molecular C7 H10 O5
CAS 138-59-0
Peso molecular (g/mol) 174.15
SMILES O[C@@H]1CC(=C[C@@H](O)[C@H]1O)C(=O)O
Nombre IUPAC (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid
6

Shikimic acid, MedChemExpress

MedChemExpress Shikimic acid is a key metabolic intermediate of the aromatic amino acid biosynthesis pathway, found in microbes and plants.

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