SpectraBase Spectrum ID |
GUrQLfS1KRp |
Name |
5,5'-diacetoxy-2,2',4,4'-tetramethoxydiphenylmethane-5,5'-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20O6 |
InChI |
InChI=1S/C17H20O6/c1-20-14-8-16(22-3)12(18)6-10(14)5-11-7-13(19)17(23-4)9-15(11)21-2/h6-9,18-19H,5H2,1-4H3 |
InChIKey |
PIJUYGKTSBDZFK-UHFFFAOYSA-N |
Molecular Weight |
320.341 g/mol |
SMILES |
Oc1c(cc(c(Cc2c(cc(c(c2)O)OC)OC)c1)OC)OC |
SPLASH |
splash10-0fk9-0915000000-176239d43576aa033de3 |
Source of Spectrum |
B-47-461-0 |
Synonyms |
2,2',4,4'-tetramethoxydiphenylmethane-5,5'-diol
5-(5-hydroxy-2,4-dimethoxybenzyl)-2,4-dimethoxyphenol |
Wiley ID |
1320028 |