CAS 4478-43-7 występuje w naszej ofercie pod nazwami: 1,2:3,4-Di-O-isopropylidene-6-p-tolylsulfonyl-alpha-D-galactose, 98%, ((3AR,5R,5aS,8aS,8bR)–2,2,7,7–tetramethyltetrahydro–5H–bis((1,3)dioxolo)(4,5–b:4',5'–d)pyran–5–yl)methyl 4–methylbenzenesulfonate, 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose, 1,2:3,4-Di-O-isopropylidene-6-O-(p-toluenesulfonyl)-alpha-D-galactopyranose, 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose 97%. Oferty producentów: Combi-blocks, GLPBio, Biosynth, TCI, Chemat. Dostępne opakowania: 25g, 100g, 5g, 1g, 10g, -, 50g, 250mg.
[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl 4-methylbenzenesulfonate (CAS 4478-43-7) to związek chemiczny o wzorze sumarycznym C19H26O8S i masie molowej 414.5 g/mol. Nazwa systematyczna IUPAC: [(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl 4-methylbenzenesulfonate. InChIKey: CTGSZKNLORWSMQ-DRRXZNNHSA-N.
| Wzór sumaryczny | C19H26O8S |
|---|---|
| Masa molowa | 414.5 g/mol |
| Nazwa IUPAC | [(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl 4-methylbenzenesulfonate |
| InChIKey | CTGSZKNLORWSMQ-DRRXZNNHSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@H]3[C@@H]([C@@H]4[C@H](O2)OC(O4)(C)C)OC(O3)(C)C |
Dane obliczone przez PubChem (NCBI)