(R)-PRECHRYSOPHANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 18d0Pcvt1ER |
|---|---|
| InChI | InChI=1S/C15H14O4/c1-15(19)6-9-5-8-3-2-4-10(16)12(8)14(18)13(9)11(17)7-15/h2-5,16,18-19H,6-7H2,1H3/t15-/m1/s1 |
| InChIKey | HIYJWHVWXOVASR-OAHLLOKOSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C15H14O4 |
| Exact Mass | 258.089209 g/mol |
| Enantiomer InChIKey | HIYJWHVWXOVASR-HNNXBMFYSA-N |
| Racemate InChIKey | HIYJWHVWXOVASR-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=1:1 |
(R)-1,2,3,4-Tetrahydro-3,9-dihydroxy-6,8-dimethoxy-3-methylanthracene
4,8,9-Trihydroxy-6-methyl-3,4-dihydro-2H-anthracen-1-one
GASTERIACENONE-A;3,4-DIHYDRO-2,6,9-TRIHYDROXY-8-METHYL-1(2H)-ANTHRACENONE
3,4-Dihydro-9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-1H-naphtho(2,3-C)pyran
SEMIVIOXANTHIN
2-(9,10-DIHYDROXY-1-OXO-1H-BENZO-[G]-ISOCHROMEN-3-YL)-ACETIC-ACID
2-ACETYL-3-FORMYLOXYMETHYL-8-METHOXY-NAPHTHALENE-1,4-DIONE
(3R,4R)-4-acetyl-3,6,8-trihydroxy-3-methyl-2,4-dihydronaphthalen-1-one
ISOTORACHRYSONE-6-ALPHA-D-RIBOFURANOSIDE
5-Hydroxy-6,8-dimethoxy-2-methyl-2,3-dihydrobenzo[g]chromen-4-one
| Title | Journal or Book | Year |
|---|---|---|
| (R)-Prechrysophanol from Aloe graminicola | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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