o-Nitrophenyl 2,3,4-Tri-O-acetyl-Beta-D-galactopyranoside
Product Specifications
Hazard Statement
No Data Available
Smiles
OC[C@H]1O[C@@H](OC2=C([N+]([O-])=O)C=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Molecular Formula
C18H21NO11
Molecular Weight
427.36
InChI
InChI=1S/C18H21NO11/c1-9(21)26-15-14(8-20)30-18(17(28-11(3)23)16(15)27-10(2)22)29-13-7-5-4-6-12(13)19(24)25/h4-7,14-18,20H,8H2,1-3H3/t14-,15+,16+,17-,18-/m1/s1
Additionnal Information
IUPAC name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Shipping Conditions
Room Temperature
Curated Selection
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