3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
48 48 0 1 0 0 0 0 0999 V2000
-2.2197 -0.8079 -0.3254 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5604 0.8324 -0.3507 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1975 2.0192 -0.4061 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8116 -0.6938 0.3801 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4769 2.7521 0.4553 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6495 -3.4908 0.0907 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2580 1.1415 0.2165 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.5845 -0.2869 -0.2196 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8405 1.5364 -0.1981 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.4722 -1.2506 0.2002 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.8269 0.4609 0.1926 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.7188 -2.6612 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5071 0.1730 0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8248 0.6270 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0197 -0.0580 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3404 0.4361 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5729 -0.2358 0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8893 0.2036 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0775 -0.5506 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3849 -0.1465 -0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3980 1.2618 1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7262 -0.3169 -1.3069 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7960 1.7315 -1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3908 -1.3063 1.2944 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7478 0.4068 1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6554 -3.0754 0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7416 -2.6710 -1.4203 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4901 0.4261 1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3960 -0.9121 0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8169 0.4188 -1.3734 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9107 1.7168 -0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0098 0.1396 1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9409 -1.1440 0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0856 1.9480 -1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6923 -0.6837 1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3362 0.2548 -1.3111 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4192 1.5216 -0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5098 2.6001 1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4694 -1.3235 0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6041 -0.0198 1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0245 1.2828 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8456 0.0199 -1.3419 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8248 -4.3815 -0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9338 -1.6305 0.2156 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1408 -0.3506 1.4133 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5752 0.9238 -0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3657 -0.3659 -1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2207 -0.6960 0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 11 1 0 0 0 0
2 13 1 0 0 0 0
3 7 1 0 0 0 0
3 34 1 0 0 0 0
4 8 1 0 0 0 0
4 35 1 0 0 0 0
5 9 1 0 0 0 0
5 38 1 0 0 0 0
6 12 1 0 0 0 0
6 43 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 21 1 0 0 0 0
8 10 1 0 0 0 0
8 22 1 0 0 0 0
9 11 1 0 0 0 0
9 23 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 14 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
14 15 1 0 0 0 0
14 30 1 0 0 0 0
14 31 1 0 0 0 0
15 16 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
16 17 1 0 0 0 0
16 36 1 0 0 0 0
16 37 1 0 0 0 0
17 18 1 0 0 0 0
17 39 1 0 0 0 0
17 40 1 0 0 0 0
18 19 1 0 0 0 0
18 41 1 0 0 0 0
18 42 1 0 0 0 0
19 20 1 0 0 0 0
19 44 1 0 0 0 0
19 45 1 0 0 0 0
20 46 1 0 0 0 0
20 47 1 0 0 0 0
20 48 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol
4.2 InChI
InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14-/m1/s1
4.3 InChIKey
HEGSGKPQLMEBJL-RKQHYHRCSA-N
4.4 Canonical SMILES
CCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
4.5 Isomeric SMILES
CCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)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)
