CAS RN 58871-11-7
CAS RN 58871-11-7
IUPAC Namn:
(2R,3S,4R)-3-(benzyloxy)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-4-ol
Synonymer:
(2R,3S,4R)-3-(benzyloxy)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-4-ol
Molekylvikt (g/mol):
236.27
Molekylär sammansättning:
C13H16O4
InChi Key:
OIWQZGBSQDJVJN-UPJWGTAASA-N
SMILES:
OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1
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Resultat
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4-O-bensyl-D-glukal, 97 %, Thermo Scientific Chemicals
CAS: 58871-11-7 Molekylformel: C13H16O4 Molekylvikt (g/mol): 236.27 MDL-nummer: MFCD01863610 InChI-nyckel: OIWQZGBSQDJVJN-UPJWGTAASA-N Synonym: 4-o-benzyl-d-glucal,2r,3s,4r-3-benzyloxy-2-hydroxymethyl-3,4-dihydro-2h-pyran-4-ol,4-o-benzyl-d-glucal,,1,2-dideoxy-4-o-benzyl-d-arabino-1-hexenopyranose,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h-pyran-4-ol,5s,4r,6r-6-hydroxymethyl-5-phenylmethoxy-4h-5,6-dihydropyran-4-ol PubChem CID: 2734727 IUPAC-namn: (2R,3S,4R)-2-(hydroximetyl)-3-fenylmetoxi-3,4-dihydro-2H-pyran-4-ol LEDER: OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1