| SpectraBase Spectrum ID |
6ifEEKmbYPv |
| Name |
Hymenoquinone-diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12O8 |
| InChI |
InChI=1S/C17H12O8/c1-9(18)23-13-6-12(25-17(22)7-13)4-3-11-5-15(21)16(8-14(11)20)24-10(2)19/h3-8H,1-2H3/b4-3+ |
| InChIKey |
WCGYVUFSQPLAGZ-ONEGZZNKSA-N |
| Literature Reference DOI |
10.1002/cber.19771100328 |
| Molecular Weight |
344.275 g/mol |
| SMILES |
C=1C(C(=CC(C1OC(C)=O)=O)\C=C\C1=CC(=CC(O1)=O)OC(C)=O)=O |
| SPLASH |
splash10-0w29-0981000000-14f4139c784d3e613a96 |
| Source of Spectrum |
K-110-1067-2 |
| Synonyms |
(E)-4-(2-(4-acetoxy-2-oxo-2H-pyran-6-yl)vinyl)-3,6-dioxocyclohexa-1,4-dien-1-yl acetate |
| Wiley ID |
1794220 |
