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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 Nor: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
Synonymes: salicin D-salicin delta-salicin D-(-)-salicin salicine salicin (6CI,8CI) salicoside salicyl alcohol glucoside saligenin-β-D-glucopyranoside saligenin β-D-glucopyranoside
Poids moléculaire (g/mol): 286.28
Formule moléculaire: 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
Poids moléculaire (g/mol) 
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Forme physique 
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1 – 5 de 5 résultats
1

phyproof™ Salicin, ≥98% (HPLC), MilliporeSigma™ Supelco™

This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG

2

D-(-)-Salicin, 99%

CAS: 138-52-3 Formule moléculaire: C13H18O7 Poids moléculaire (g/mol): 286.28 Numéro MDL: MFCD00006590 Clé InChI: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonyme: 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 CID PubChem: 439503 ChEBI: CHEBI:17814 Nom IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

Poids moléculaire (g/mol) 286.28
Synonyme 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
Numéro MDL MFCD00006590
CAS 138-52-3
CID PubChem 439503
ChEBI CHEBI:17814
Nom IUPAC (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
Clé InChI NGFMICBWJRZIBI-UJPOAAIJSA-N
SMILES C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Formule moléculaire C13H18O7
3

D(-)-Salicin, 99+%

CAS: 138-52-3 Formule moléculaire: C13H18O7 Poids moléculaire (g/mol): 286.27 Numéro MDL: MFCD00006590 Clé InChI: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonyme: 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 CID PubChem: 439503 ChEBI: CHEBI:17814 Nom IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

Poids moléculaire (g/mol) 286.27
Synonyme 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
Numéro MDL MFCD00006590
CAS 138-52-3
CID PubChem 439503
ChEBI CHEBI:17814
Nom IUPAC (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
Clé InChI NGFMICBWJRZIBI-UJPOAAIJSA-N
SMILES C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Formule moléculaire C13H18O7
4

Salicin, MP Biomedicals

CAS: 138-52-3 Formule moléculaire: C13H18O7 Poids moléculaire (g/mol): 286.28 Numéro MDL: MFCD00006590 Clé InChI: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonyme: 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 CID PubChem: 439503 ChEBI: CHEBI:17814 Nom IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

Poids moléculaire (g/mol) 286.28
Synonyme 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
Numéro MDL MFCD00006590
CAS 138-52-3
CID PubChem 439503
ChEBI CHEBI:17814
Nom IUPAC (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
Clé InChI NGFMICBWJRZIBI-UJPOAAIJSA-N
SMILES C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Formule moléculaire C13H18O7
5

Salicin 98.0+%, TCI America™

CAS: 138-52-3 Formule moléculaire: C13H18O7 Poids moléculaire (g/mol): 286.28 Numéro MDL: MFCD00006590 Clé InChI: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonyme: 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 CID PubChem: 439503 ChEBI: CHEBI:17814 Nom IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

Poids moléculaire (g/mol) 286.28
Synonyme 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
Numéro MDL MFCD00006590
CAS 138-52-3
CID PubChem 439503
ChEBI CHEBI:17814
Nom IUPAC (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
Clé InChI NGFMICBWJRZIBI-UJPOAAIJSA-N
SMILES C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Formule moléculaire C13H18O7