3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
30 29 0 1 0 0 0 0 0999 V2000
-0.2410 1.2804 -1.5456 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0276 -0.7744 1.3596 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0927 1.0669 0.5515 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8915 -0.8546 -0.2309 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0212 2.8912 0.4409 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4240 -1.1183 1.0958 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8256 -0.5250 -0.4899 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1985 0.8838 -0.1675 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1606 -0.3084 0.0096 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2630 0.6044 0.2070 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.6426 -0.0097 -0.2725 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.5364 -1.2140 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1542 1.7943 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8627 -1.2926 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2403 -2.4239 -0.9009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5414 1.7378 0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8532 -1.1295 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3470 0.4130 1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7806 0.3050 -1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4752 -1.5113 1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2720 -2.0651 -0.6137 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4790 -0.7276 -1.4234 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9357 1.6483 -0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1075 1.6899 -1.7077 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3339 -0.0617 1.9465 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0288 1.2249 0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4341 -1.6387 -0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1326 -2.9274 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4180 -3.1427 -0.9544 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4547 -2.0390 -1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 24 1 0 0 0 0
2 9 1 0 0 0 0
2 25 1 0 0 0 0
3 11 1 0 0 0 0
3 26 1 0 0 0 0
4 12 1 0 0 0 0
4 27 1 0 0 0 0
5 13 2 0 0 0 0
6 14 2 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 13 1 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 23 1 0 0 0 0
14 15 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
4.2 InChI
InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8-/m0/s1
4.3 InChIKey
MBLBDJOUHNCFQT-OSMVPFSASA-N
4.4 Canonical SMILES
CC(=O)NC(C=O)C(C(C(CO)O)O)O
4.5 Isomeric SMILES
CC(=O)N[C@@H](C=O)[C@H]([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)