Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8O8 |
| Molecular Weight | 304.2085 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(C(=O)C3=C(C2=O)C(O)=C(O)C(O)=C3)C(O)=C1O
InChI
InChIKey=NEIMTOOWBACOHT-UHFFFAOYSA-N
InChI=1S/C14H8O8/c15-5-1-3-7(13(21)11(5)19)10(18)4-2-6(16)12(20)14(22)8(4)9(3)17/h1-2,15-16,19-22H
| Molecular Formula | C14H8O8 |
| Molecular Weight | 304.2085 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Synergistic antimalarial activity of ketones with rufigallol and vitamin C. | 2005-10 |
|
| Mono- and dinuclear ruthenium carbonyl complexes with redox-active dioxolene ligands: electrochemical and spectroscopic studies and the properties of the mixed-valence complexes. | 2003-12-01 |
|
| Heteronuclear dipolar recoupling in liquid crystals and solids by PISEMA-type pulse sequences. | 2003-09 |
|
| Separated local field spectroscopy of columnar and nematic liquid crystals. | 2003-07 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:21:00 GMT 2025
by
admin
on
Mon Mar 31 21:21:00 GMT 2025
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| Record UNII |
S977046N6I
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| Record Status |
Validated (UNII)
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| Record Version |
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| Code System | Code | Type | Description | ||
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RUFIGALLOL
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65737
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82-12-2
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S977046N6I
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DTXSID1075359
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37500
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m9695
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PRIMARY | Merck Index |