2,3-DIHYDRO-5,8-DIHYDROXY-6-(4,5-DIHYDROXY-6-METHYLTETRAHYDROPYRAN-2-YL)-2-METHYL-1,4-NAPHTHOQUINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AFT5qltGqQD |
|---|---|
| InChI | InChI=1S/C17H20O7/c1-6-3-9(18)14-13(15(6)21)10(19)4-8(17(14)23)12-5-11(20)16(22)7(2)24-12/h4,6-7,11-12,16,19-20,22-23H,3,5H2,1-2H3/t6?,7-,11-,12-,16-/m1/s1 |
| InChIKey | MTKAMJJSFNPNPC-MWRCNHSDSA-N |
| Mol Weight | 336.34 g/mol |
| Molecular Formula | C17H20O7 |
| Exact Mass | 336.120903 g/mol |
| Enantiomer InChIKey | MTKAMJJSFNPNPC-ZBEQBJFISA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-(3',4'-DI-O-ACETYL-2',6'-DIDEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-5-HYDROXYNAPHTHALENE-1,4-DIONE
TOROSAFLAVONE-A;APIGENIN-6-C-BETA-D-OLIOSIDE
1H-Cyclopent[b]anthracene-5,10-dione, 2,3-dihydro-1,4,11-trihydroxy-3-methyl-
(+-)-cis-3,4,6,9-tetrahydro-10-hydroxy-8-methoxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-6,9-dione
1,5-DIHYDROXY-2-(CIS-6'-METHYL-4'-OXOTETRAHYDRO-2'H-PYRAN-2'-YL)-ANTHRAQUINONE
1,5-Dihydroxy-2-[ 6'-methyl-4'-oxotetrahydro-2' H-pyran-2'-yl]anthraquinone
2-Chloranyl-2,6,7-trimethyl-3,3,5,8-tetrakis(oxidanyl)naphthalene-1,4-dione
BEILSCHMIEFLAVONOID_B
Beilschmieflavonoid B
(+-)-(1.alpha.,2a.alpha.,8b.alpha.)-1,2,2a,8b-Tetrahydro-8b-hydroxy-1-(4-pyridyl)cyclobuta[a]naphthalene-3,4-dione
| Title | Journal or Book | Year |
|---|---|---|
|
Inactivation of the urdGT2 Gene, Which Encodes a Glycosyltransferase Responsible for the C-Glycosyltransfer of Activated |
Journal of the American Chemical Society | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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