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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 Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
Synonyms: phenylgalactoside
Molecular Weight (g/mol): 256.25
Molecular Formula: 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

Phenyl beta-D-galactopyranoside, 99%

CAS: 2818-58-8 Molecular Formula: C12H16O6 Molecular Weight (g/mol): 256.254 MDL Number: MFCD00063258 InChI Key: NEZJDVYDSZTRFS-YBXAARCKSA-N Synonym: 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 PubChem CID: 102336 ChEBI: CHEBI:8098 IUPAC Name: (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

PubChem CID 102336
CAS 2818-58-8
Molecular Weight (g/mol) 256.254
ChEBI CHEBI:8098
MDL Number MFCD00063258
SMILES C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
Synonym 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
IUPAC Name (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
InChI Key NEZJDVYDSZTRFS-YBXAARCKSA-N
Molecular Formula C12H16O6
2

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

CAS: 2818-58-8 Molecular Formula: C12H16O6 Molecular Weight (g/mol): 256.254 MDL Number: MFCD00063258 InChI Key: NEZJDVYDSZTRFS-YBXAARCKSA-N Synonym: 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 PubChem CID: 102336 ChEBI: CHEBI:8098 IUPAC Name: (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

PubChem CID 102336
CAS 2818-58-8
Molecular Weight (g/mol) 256.254
ChEBI CHEBI:8098
MDL Number MFCD00063258
SMILES C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
Synonym 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
IUPAC Name (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
InChI Key NEZJDVYDSZTRFS-YBXAARCKSA-N
Molecular Formula C12H16O6