| SpectraBase Spectrum ID |
Ij3XZQ6Q3U2 |
| Name |
Parietin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O5 |
| InChI |
InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3 |
| InChIKey |
FFWOKTFYGVYKIR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.943 |
| Molecular Weight |
284.267 g/mol |
| SMILES |
Oc1cc(cc2c1C(c1c(cc(cc1O)OC)C2=O)=O)C |
| SPLASH |
splash10-001i-2390000000-b8ec545df71b9debac21 |
| Source of Spectrum |
RCM-17-530-1 |
| Synonyms |
1,8-Dihydroxy-3-methoxy-6-methylanthracene-9,10-dione |
| Wiley ID |
1819953 |
