3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 17 0 1 0 0 0 0 0999 V2000
0.9400 -0.9642 -1.0741 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4427 -1.4335 0.4619 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9552 0.4937 0.0834 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7196 0.9795 -0.1324 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7569 -0.4595 0.2498 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.7316 -0.1953 0.5195 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5975 0.8091 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3557 0.7703 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1378 -1.2331 0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8575 0.1899 1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3007 1.5822 -0.3363 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5472 1.2206 1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8652 1.7461 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3497 0.3529 -1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3845 -1.7578 -1.1607 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3796 -1.2397 0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9804 0.1220 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7347 1.3774 0.7548 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 15 1 0 0 0 0
2 6 1 0 0 0 0
2 16 1 0 0 0 0
3 7 1 0 0 0 0
3 17 1 0 0 0 0
4 8 1 0 0 0 0
4 18 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2S,3R)-butane-1,2,3,4-tetrol
4.2 InChI
InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
4.3 InChIKey
UNXHWFMMPAWVPI-ZXZARUISSA-N
4.4 Canonical SMILES
C(C(C(CO)O)O)O
4.5 Isomeric SMILES
C([C@H]([C@H](CO)O)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)