3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
26 28 0 0 0 0 0 0 0999 V2000
-0.3921 -1.3981 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5396 2.4790 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0874 2.6823 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8092 -2.6193 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3206 -1.9216 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0236 0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4714 0.7924 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8394 -0.7906 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5106 -0.6015 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1619 1.4624 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3104 1.1366 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9510 -1.6358 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6545 1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7429 -1.2582 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4169 0.2870 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2379 -1.0965 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8827 0.8743 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9270 -0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8163 -2.7147 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6408 2.6222 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4230 0.7004 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8063 1.4459 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8926 -1.0189 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4978 2.6447 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7428 -2.8919 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1295 -1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 11 1 0 0 0 0
2 24 1 0 0 0 0
3 10 2 0 0 0 0
4 14 1 0 0 0 0
4 25 1 0 0 0 0
5 16 1 0 0 0 0
5 26 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 11 2 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
8 12 2 0 0 0 0
9 14 1 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
12 19 1 0 0 0 0
13 17 2 0 0 0 0
13 20 1 0 0 0 0
14 18 2 0 0 0 0
15 16 2 0 0 0 0
15 21 1 0 0 0 0
17 18 1 0 0 0 0
17 22 1 0 0 0 0
18 23 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,3,5-trihydroxyxanthen-9-one
4.2 InChI
InChI=1S/C13H8O5/c14-6-4-9(16)11-10(5-6)18-13-7(12(11)17)2-1-3-8(13)15/h1-5,14-16H
4.3 InChIKey
XESIWQIMUSNPRO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C(=C1)O)OC3=CC(=CC(=C3C2=O)O)O
4.5 Isomeric SMILES
-
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)