Analytenname

(1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol

CAS-Nummer

4711-06-2

Molekularformel

C12H14N2O4

Molekulargewicht

250.25

Genaue Masse

250.1

SMILES

OC[C@@H](O)[C@@H](O)[C@H](O)C1=NC2=CC=CC=C2N=C1

InChI

InChI=1S/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2/t10-,11-,12-/m1/s1

IUPAC

(1R,2S,3R)-1-(quinoxalin-2-yl)butane-1,2,3,4-tetraol

Lagertemperatur

+4°C

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat