3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 18 0 1 0 0 0 0 0999 V2000
-0.7648 0.3865 1.3558 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3129 -1.7820 -0.1454 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2119 0.5059 -0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4938 -0.4645 0.6014 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8179 0.3489 -0.0730 C 0 0 1 0 0 0 0 0 0 0 0 0
0.3915 -0.4355 -0.5894 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.1393 -0.2945 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7108 0.1633 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0249 1.5719 -0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7974 1.3885 -0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4046 -0.4529 -1.6843 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2248 -0.3582 -1.5774 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2617 -1.2950 -0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4263 2.2819 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0853 1.7788 -0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8217 1.6830 -1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0091 0.9409 1.6129 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2269 -1.7713 0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1178 0.5628 0.9642 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 17 1 0 0 0 0
2 6 1 0 0 0 0
2 18 1 0 0 0 0
3 7 1 0 0 0 0
3 19 1 0 0 0 0
4 8 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(3S,4R)-3,4,5-trihydroxypentan-2-one
4.2 InChI
InChI=1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h4-6,8-9H,2H2,1H3/t4-,5-/m1/s1
4.3 InChIKey
IGUZJYCAXLYZEE-RFZPGFLSSA-N
4.4 Canonical SMILES
CC(=O)C(C(CO)O)O
4.5 Isomeric SMILES
CC(=O)[C@H]([C@@H](CO)O)O
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)