CAS 63598-32-3 występuje w naszej ofercie pod nazwami: Methyl 4,6-o-benzylidene-2-deoxy-alpha-d-erythro-hexopyranosid-3-ulose oxime, 95%, (4AS,6S,8aS,Z)–6–methoxy–2–phenyltetrahydropyrano(3,2–d)(1,3)dioxin–8(4H)–one oxime, Methyl 4,6-O-Benzylidene-2-deoxy-±-D-erythro-hexopyranosid-3-ulose Oxime, Methyl 4,6-O-Benzylidene-2-deoxy-alpha-D-erythro-hexopyranosid-3-ulose Oxime, >98.0%(HPLC)(T), Methyl 4,6-O-benzylidene-2-deoxy-α-D-erythro-hexopyranosid-3-ulose oxime. Oferty producentów: Combi-blocks, GLPBio, Biosynth, TCI, MedChemExpress. Dostępne opakowania: 1g, 2g, Get quote, 250mg.
(NZ)-N-[(4aS,6S,8aS)-6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-ylidene]hydroxylamine (CAS 63598-32-3) to związek chemiczny o wzorze sumarycznym C14H17NO5 i masie molowej 279.29 g/mol. Nazwa systematyczna IUPAC: (NZ)-N-[(4aS,6S,8aS)-6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-ylidene]hydroxylamine. InChIKey: ZVPSUEFQWUNIMY-PHWGIBQTSA-N.
| Wzór sumaryczny | C14H17NO5 |
|---|---|
| Masa molowa | 279.29 g/mol |
| Nazwa IUPAC | (NZ)-N-[(4aS,6S,8aS)-6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-ylidene]hydroxylamine |
| InChIKey | ZVPSUEFQWUNIMY-PHWGIBQTSA-N |
| SMILES | CO[C@@H]1C/C(=N/O)/[C@H]2[C@@H](O1)COC(O2)C3=CC=CC=C3 |
Dane obliczone przez PubChem (NCBI)