Produkty 14861-16-6
CAS 14861-16-6 występuje w naszej ofercie pod nazwami: Phenylethyl beta-d-galactopyranoside, 95%, (2R,3R,4S,5R,6R)–2–(hydroxymethyl)–6–phenethoxytetrahydro–2H–pyran–3,4,5–triol, Phenylethyl β-D-galactopyranoside, (2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-phenethoxytetrahydro-2H-pyran-3,4,5-triol, 2-Phenylethyl β-D-galactopyranoside. Oferty producentów: Combi-blocks, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 250mg, 1g, 100mg, 500mg, 2000mg, 1000mg, 5 mg, 10 mg.
(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol (CAS 14861-16-6) to związek chemiczny o wzorze sumarycznym C14H20O6 i masie molowej 284.30 g/mol. Nazwa systematyczna IUPAC: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol. InChIKey: MLRIJUWUQTVDQE-MBJXGIAVSA-N.
| Wzór sumaryczny | C14H20O6 |
|---|---|
| Masa molowa | 284.30 g/mol |
| Nazwa IUPAC | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol |
| InChIKey | MLRIJUWUQTVDQE-MBJXGIAVSA-N |
| SMILES | C1=CC=C(C=C1)CCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O |
Dane obliczone przez PubChem (NCBI)
Synonimy:
Phenethyl beta-D-galactopyranoside, 2-Phenylethyl beta-D-galactopyranoside, Phenylethyl beta-D-galactopyranoside, 2-phenylethyl |A-d-galactopyranoside, Phenylethyl-beta-D-galactoside, (2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-phenethoxytetrahydro-2H-pyran-3,4,5-triol, Phenylethyl-beta-D-galactopyranoside, 2-Phenylethyl hexopyranoside, orb2893459, Phenylethyl ?-D-galactopyranoside