3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
26 28 0 0 0 0 0 0 0999 V2000
0.1180 -1.4422 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8861 2.5244 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6974 -2.2320 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4389 1.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7475 -0.3784 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8032 0.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6197 0.2735 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0823 -0.4645 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1998 -1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6023 1.3357 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4096 -0.8986 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8402 1.8383 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9813 0.5880 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1487 -2.0807 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4485 0.0328 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1641 1.3985 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9246 -0.4397 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5094 -1.7715 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6391 2.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8362 -3.1215 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9659 2.1324 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9871 -0.2106 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2466 -2.5693 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8593 -2.7264 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6974 2.4955 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3274 0.4024 -0.0003 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 10 2 0 0 0 0
3 11 1 0 0 0 0
3 24 1 0 0 0 0
4 13 1 0 0 0 0
4 25 1 0 0 0 0
5 15 1 0 0 0 0
5 26 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 13 2 0 0 0 0
8 11 1 0 0 0 0
9 14 2 0 0 0 0
11 15 2 0 0 0 0
12 16 2 0 0 0 0
12 19 1 0 0 0 0
13 17 1 0 0 0 0
14 18 1 0 0 0 0
14 20 1 0 0 0 0
15 16 1 0 0 0 0
16 21 1 0 0 0 0
17 18 2 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
1,5,6-trihydroxyxanthen-9-one
4.2 InChI
InChI=1S/C13H8O5/c14-7-2-1-3-9-10(7)11(16)6-4-5-8(15)12(17)13(6)18-9/h1-5,14-15,17H
4.3 InChIKey
QVQLOWQNIFSVLU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C2C(=C1)OC3=C(C2=O)C=CC(=C3O)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)