Produkty 195976-07-9
CAS 195976-07-9 występuje w naszej ofercie pod nazwami: O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-threonine tert-Butyl Ester, O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester, >97.0%(HPLC), O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester, 97.0%, 97.0%. Oferty producentów: Biosynth, TCI, Chemat. Dostępne opakowania: 25mg, 10mg, 100mg, 50mg.
Tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate (CAS 195976-07-9) to związek chemiczny o wzorze sumarycznym C36H40N4O9 i masie molowej 672.7 g/mol. Nazwa systematyczna IUPAC: tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate. InChIKey: BPJMKNVMUZHIFM-HMAUQUTRSA-N.
| Wzór sumaryczny | C36H40N4O9 |
|---|---|
| Masa molowa | 672.7 g/mol |
| Nazwa IUPAC | tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate |
| InChIKey | BPJMKNVMUZHIFM-HMAUQUTRSA-N |
| SMILES | C[C@H]([C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O[C@@H]4[C@H]([C@H]([C@@H]5[C@@H](O4)COC(O5)C6=CC=CC=C6)O)N=[N+]=[N-] |
Dane obliczone przez PubChem (NCBI)