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CAS RN 138-52-3

HO(R)O(S)OOH(R)OH(S)OH(S)OH

CAS RN 138-52-3

IUPAC Nombre: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
Sinónimos: salicin D-salicin delta-salicin D-(-)-salicin salicine salicin (6CI,8CI) salicoside salicyl alcohol glucoside saligenin-β-D-glucopyranoside saligenin β-D-glucopyranoside
Peso molecular (g/mol): 286.28
Fórmula molecular: C13H18O7
InChi Key: NGFMICBWJRZIBI-UJPOAAIJSA-N
SMILES: OC[C@H]1O[C@@H](OC2=CC=CC=C2CO)[C@H](O)[C@@H](O)[C@@H]1O
Cantidad 
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Peso molecular (g/mol) 
  • (3)
  • (13)
Forma física 
  • (3)
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  • (3)
Porcentaje de pureza 
  • (3)
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  • (3)
Grado 
  • (3)

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1 – 8 de 8 resultados
1

D-(-)-salicina, 99 %, Thermo Scientific Chemicals

CAS: 138-52-3 Fórmula molecular: C13H18O7 Peso molecular (g/mol): 286.28 Número MDL: MFCD00006590 Clave InChI: NGFMICBWJRZIBI-UJPOAAIJSA-N Sinónimo: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 Nombre IUPAC: (2R,3S,4S,5R,6S)-2-(hidroximetil)-6-[2-(hidroximetil)fenoxi]oxano-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

Sinónimo salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside
Clave InChI NGFMICBWJRZIBI-UJPOAAIJSA-N
PubChem CID 439503
Fórmula molecular C13H18O7
CAS 138-52-3
ChEBI CHEBI:17814
Peso molecular (g/mol) 286.28
Número MDL MFCD00006590
SMILES C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Nombre IUPAC (2R,3S,4S,5R,6S)-2-(hidroximetil)-6-[2-(hidroximetil)fenoxi]oxano-3,4,5-triol
2

D(-)-Salicina, 99+ %, Thermo Scientific Chemicals

CAS: 138-52-3 Fórmula molecular: C13H18O7 Peso molecular (g/mol): 286.27 Número MDL: MFCD00006590 Clave InChI: NGFMICBWJRZIBI-UJPOAAIJSA-N Sinónimo: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 Nombre IUPAC: (2R,3S,4S,5R,6S)-2-(hidroximetil)-6-[2-(hidroximetil)fenoxi]oxano-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

Sinónimo salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside
Clave InChI NGFMICBWJRZIBI-UJPOAAIJSA-N
PubChem CID 439503
Fórmula molecular C13H18O7
CAS 138-52-3
ChEBI CHEBI:17814
Peso molecular (g/mol) 286.27
Número MDL MFCD00006590
SMILES C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Nombre IUPAC (2R,3S,4S,5R,6S)-2-(hidroximetil)-6-[2-(hidroximetil)fenoxi]oxano-3,4,5-triol
3

Salicin, MP Biomedicals

CAS: 138-52-3 Fórmula molecular: C13H18O7 Peso molecular (g/mol): 286.28 Número MDL: MFCD00006590 Clave InChI: NGFMICBWJRZIBI-UJPOAAIJSA-N Sinónimo: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 Nombre IUPAC: (2R,3S,4S,5R,6S)-2-(hidroximetil)-6-[2-(hidroximetil)fenoxi]oxano-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

Sinónimo salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside
Clave InChI NGFMICBWJRZIBI-UJPOAAIJSA-N
PubChem CID 439503
Fórmula molecular C13H18O7
CAS 138-52-3
ChEBI CHEBI:17814
Peso molecular (g/mol) 286.28
Número MDL MFCD00006590
SMILES C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Nombre IUPAC (2R,3S,4S,5R,6S)-2-(hidroximetil)-6-[2-(hidroximetil)fenoxi]oxano-3,4,5-triol
4

Melford D-(-)-Salicin

Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.

5

D-Salicin, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

6

D-Salicin, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

7

D-Salicin, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

8

Salicin, MedChemExpress

MedChemExpress Salicin is a natural COX inhibitor.

ENCOMPASS_PREFERRED
Sinónimo D-(−)-Salicin Salicoside
Información de solubilidad DMSO : 150 mg/mL (523.96 mM; Need ultrasonic and warming)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1 H317
Color Blanco
SMILES O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC2=CC=CC=C2CO
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 286.28
Fórmula molecular C13H18O7
CAS 138-52-3
Nombre del producto químico o material Salicin
Porcentaje de pureza 99.0%
Peso molecular (g/mol) 286.28
Grado Research
Para utilizar con (aplicación) Cancer-programmed cell death