Analytenname

1-Acetyl-5-bromo-4-chloro-3-indolyl 2-Azido-2-deoxy-3,4,6-triacetate-alpha-D-galactopyranoside

Molekularformel

C22 H22 Br Cl N4 O9

Molekulargewicht

601.788

Genaue Masse

600.026

SMILES

CC(=O)OC[C@H]1OC(Oc2cn(C(=O)C)c3ccc(Br)c(Cl)c23)[C@H](N=[N+]=[N-])[C@@H](OC(=O)C)[C@H]1OC(=O)C

InChI

InChI=1S/C22H22BrClN4O9/c1-9(29)28-7-15(17-14(28)6-5-13(23)18(17)24)36-22-19(26-27-25)21(35-12(4)32)20(34-11(3)31)16(37-22)8-33-10(2)30/h5-7,16,19-22H,8H2,1-4H3/t16-,19-,20+,21-,22?/m1/s1

IUPAC

[(2R,3R,4R,5R)-6-(1-acetyl-5-bromo-4-chloroindol-3-yl)oxy-3,4-diacetyloxy-5-azidooxan-2-yl]methyl acetate

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat