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

CAS RN 2818-58-8

IUPAC Namn: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
Synonymer: phenylgalactoside
Molekylvikt (g/mol): 256.25
Molekylär sammansättning: 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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Phenyl beta-D-galactopyranoside, 99%

CAS: 2818-58-8 Molekylformel: C12H16O6 Molekylvikt (g/mol): 256.254 MDL-nummer: MFCD00063258 InChI-nyckel: NEZJDVYDSZTRFS-YBXAARCKSA-N Synonym: phenylgalactoside,phenyl beta-d-galactopyranoside,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,p-gal,phenylb-d-galactoside,phenyl,a-d-galactoside PubChem CID: 102336 ChEBI: CHEBI:8098 IUPAC-namn: (2R,3R,4S,5R,6S)-2-(hydroximetyl)-6-fenoxioxan-3,4,5-triol LEDER: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

Molekylformel C12H16O6
PubChem CID 102336
MDL-nummer MFCD00063258
IUPAC-namn (2R,3R,4S,5R,6S)-2-(hydroximetyl)-6-fenoxioxan-3,4,5-triol
CAS 2818-58-8
InChI-nyckel NEZJDVYDSZTRFS-YBXAARCKSA-N
LEDER C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
ChEBI CHEBI:8098
Molekylvikt (g/mol) 256.254
Synonym phenylgalactoside,phenyl beta-d-galactopyranoside,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,p-gal,phenylb-d-galactoside,phenyl,a-d-galactoside