17042-39-6 , 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside

17042-39-6 , 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside
Cas:17042-39-6
C20H23NO12 / 469.40
MFCD00023841

4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside

CAS Number	17042-39-6
Product Name	[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate
IUPAC Name	[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate
Molecular Formula	C₂₀H₂₃NO₁₂
Molecular Weight	469.4 g/mol
InChI	InChI=1S/C20H23NO12/c1-10(22)28-9-16-17(29-11(2)23)18(30-12(3)24)19(31-13(4)25)20(33-16)32-15-7-5-14(6-8-15)21(26)27/h5-8,16-20H,9H2,1-4H3/t16-,17+,18+,19-,20+/m1/s1
InChI Key	BEUISCKWILNFIL-CXQPBAHBSA-N
SMILES	CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Synonyms	4-Nitrophenyl α-D-Galactopyranoside 2,3,4,6-Tetraacetate; NSC 89590
Canonical SMILES	CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES	CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C