| SpectraBase Spectrum ID |
BUngg8fzX6C |
| Name |
2,3,7,8-TETRAHYDROXY[1]BENZOPYRANO[5,4,3-cde][1]BENZOPYRAN-5,10-DIONE |
| Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number |
476-66-4 |
| Color Properties |
Color= YELLOW |
| Comments |
ISOLATED FROM TANNINS; POSSIBLE PROTOTYPE FOR CANCER-PREVENTING DRUGS |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H6O8 |
| InChI |
InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H |
| InChIKey |
AFSDNFLWKVMVRB-UHFFFAOYSA-N |
| Melting Point |
>350C |
| Molecular Weight |
302.194000 |
| RTECS Number |
DJ2620000 |
| Synonyms |
BENZOARIC ACID
ELLAGIC ACID
4,4',5,5',6,6'-HEXAHYDRODIPHENIC ACID, 2,6,2',6'-DILACTONE
/1/BENZOPYRANO/5,4,3-CDE//1/BENZOPYR- AN-5,10-DIONE, 2,3,7,8-TETRAHYDROXY-, |
| Technique |
KBr WAFER |
| Use |
PLANT PHENOL INHIBITOR OF GLUTATHIONE S-TRANSFERASE; USED FOR THE ASSAY OF FACTOR XLLA IN PLASMA |
