| SpectraBase Spectrum ID |
A6HhldSDywU |
| Name |
3,3"',4,4',4",4"',5',5''-Octahydroxy-1,1',2',1",2",1"'-quaterphenyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18O8 |
| InChI |
InChI=1S/C24H18O8/c25-17-3-1-11(5-19(17)27)13-7-21(29)23(31)9-15(13)16-10-24(32)22(30)8-14(16)12-2-4-18(26)20(28)6-12/h1-10,25-32H |
| InChIKey |
HVFVFSNWFCFUDS-UHFFFAOYSA-N |
| Molecular Weight |
434.400 g/mol |
| SMILES |
Oc1cc(-c2c(-c3cc(c(cc3-c3cc(O)c(cc3)O)O)O)cc(c(c2)O)O)ccc1O |
| SPLASH |
splash10-001i-0011900000-1a5397cd49d3cb3469d2 |
| Source of Spectrum |
SO-0-477-8 |
| Synonyms |
3,3''',4,4',4'',4''',5',5''-Octahydroxy-1,1',2',1'',2'',1'''-quaterphenyl
4-(3,4-dihydroxyphenyl)-5-[2-(3,4-dihydroxyphenyl)-4,5-dihydroxyphenyl]benzene-1,2-diol |
| Wiley ID |
876403 |
