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CAS RN 2818-58-8

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

CAS RN 2818-58-8

IUPAC Nor: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
Synonymes: phenylgalactoside
Poids moléculaire (g/mol): 256.25
Formule moléculaire: C12H16O6
InChi Key: NEZJDVYDSZTRFS-YBXAARCKSA-N
SMILES: OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@H]1O
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1 – 2 de 2 résultats
1

Phenyl beta-D-galactopyranoside, 99%

CAS: 2818-58-8 Formule moléculaire: C12H16O6 Poids moléculaire (g/mol): 256.254 Numéro MDL: MFCD00063258 Clé InChI: NEZJDVYDSZTRFS-YBXAARCKSA-N Synonyme: phenylgalactoside,a-d-galactoside,phenyl b-d-galactoside,phenyl-b-d-galactopyranoside,phenyl-b-d-galactopyranoside,phenyl-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol,phenylb-d-galactoside,phenylb-d-galactoside,phenyl CID PubChem: 102336 ChEBI: CHEBI:8098 Nom IUPAC: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol SMILES: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

Poids moléculaire (g/mol) 256.254
Synonyme phenylgalactoside,a-d-galactoside,phenyl b-d-galactoside,phenyl-b-d-galactopyranoside,phenyl-b-d-galactopyranoside,phenyl-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol,phenylb-d-galactoside,phenylb-d-galactoside,phenyl
Numéro MDL MFCD00063258
CAS 2818-58-8
CID PubChem 102336
ChEBI CHEBI:8098
Nom IUPAC (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
Clé InChI NEZJDVYDSZTRFS-YBXAARCKSA-N
SMILES C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
Formule moléculaire C12H16O6
2

Phenyl beta-D-Galactopyranoside 98.0+%, TCI America™

CAS: 2818-58-8 Formule moléculaire: C12H16O6 Poids moléculaire (g/mol): 256.254 Numéro MDL: MFCD00063258 Clé InChI: NEZJDVYDSZTRFS-YBXAARCKSA-N Synonyme: phenylgalactoside,phenyl beta-d-galactopyranoside,phenyl beta-d-galactopyranoside,phenyl-b-d-galactopyranoside,phenyl-b-d-galactopyranoside,phenyl-beta-d-galactopyranoside,phenyl-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol,phenylb-d-galactoside,phenyl,phenyl CID PubChem: 102336 ChEBI: CHEBI:8098 Nom IUPAC: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol SMILES: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

Poids moléculaire (g/mol) 256.254
Synonyme phenylgalactoside,phenyl beta-d-galactopyranoside,phenyl beta-d-galactopyranoside,phenyl-b-d-galactopyranoside,phenyl-b-d-galactopyranoside,phenyl-beta-d-galactopyranoside,phenyl-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol,phenylb-d-galactoside,phenyl,phenyl
Numéro MDL MFCD00063258
CAS 2818-58-8
CID PubChem 102336
ChEBI CHEBI:8098
Nom IUPAC (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
Clé InChI NEZJDVYDSZTRFS-YBXAARCKSA-N
SMILES C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
Formule moléculaire C12H16O6