9,10-DIHYDROXY-8-(HYDROXYMETHYL)-4,4,5-TRIMETHYL-3,4,5,8-TETRAHYDRO-1(2H)-TETRAHYDRO-ANTHRACENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FnWYEB4UvOD |
|---|---|
| InChI | InChI=1S/C18H22O4/c1-9-4-5-10(8-19)13-12(9)17(22)15-14(16(13)21)11(20)6-7-18(15,2)3/h4-5,9-10,19,21-22H,6-8H2,1-3H3 |
| InChIKey | VLUQTOGEVOUBGD-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C18H22O4 |
| Exact Mass | 302.151809 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9,10-DIHYDROXY-5-(HYDROXYMETHYL)-4,4,8-TRIMETHYL-3,4,5,8-TETRAHYDRO-1(2H)-TETRAHYDRO-ANTHRACENONE
4,4-DIMETHYL-9,10-DIHYDROXY-8-(HYDROXYMETHYL)-5-METHYL-5,8-DIHYDRO-1(4H)-ANTHRACENONE
9,10-DIHYDROXY-8-ACETYLOXYMETHYL-4,4,5-TRIMETHYL-5,8-DIHYDRO-ANTHRACEN-1(4H)-1-ONE
9,10-DIHYDROXY-5-ACETYLOXYMETHYL-4,4,8-TRIMETHYL-5,8-DIHYDRO-ANTHRACEN-1(4H)-1-ONE
1,4-Methanonaphthacene-6,11-dione, 1,4,6a,7,10,10a-hexahydro-5,12-dihydroxy-8,9-dimethyl-
(1R,3R,4S,15R)-PENICITRINOL-E
(+-)-trans-3,4,6,9-tetrahydro-7,10-dihydroxy-1,3,8-trimethyl-1H-naphtho[2,3-c]pyran-6,9-dione[(+-)-isoventilagone]
MYRICETIN-3-GALACTOPYRANOSIDE
MYRICETIN-3-GALACTOSIDE
Spiro[7H-benzo[de]quinoline-7,1'-cyclopentane]-1(2H)-carboxaldehyde, 3,8,9,9a-tetrahydro-5,6-dimethoxy-
| Title | Journal or Book | Year |
|---|---|---|
| NMR assignment in regioisomeric hydroquinones | Magnetic Resonance in Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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