18-O-ACETYL_MONANKARIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K06jfZEtivV |
|---|---|
| InChI | InChI=1S/C22H24O7/c1-10-6-15(24)7-19(27-10)17-8-16-20(29-22(17)26)9-18(25)12(3)21(16)11(2)13(4)28-14(5)23/h7-11,13,25H,6H2,1-5H3/t10?,11?,13-/m0/s1 |
| InChIKey | CUVYJJRHMCYHBD-XIVSLSHWSA-N |
| Mol Weight | 400.43 g/mol |
| Molecular Formula | C22H24O7 |
| Exact Mass | 400.152203 g/mol |
| Enantiomer InChIKey | CUVYJJRHMCYHBD-GCZXYKMCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
5,6-Bis(4-methoxyphenyl)pyrano[2,3,4-de]-1-benzopyran-2-one
2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)-N-(pyridin-2-ylmethyl)acetamide
H-GLU-TYR-(CO(CH2)4-CO-A)-LEU-MORPHOLINE
YEYIROFFPGSRCZ-XTBGVDMQSA-N
2,5-DIMETHYL-7-NITRO-[1,2,4]-TRIAZOLO-[5,1-A]-ISOQUINOLINE-6-CARBONITRILE
1H-Indole-3-propanoic acid, .alpha.-[[1-oxo-2-[(7,8,9,10-tetrahydro-3-methyl-6-oxo-6H-dibenzo[b,d]pyran-1-yl)oxy]propyl]amino]-
2,3,4,5-TETRAHYDRO-2-METHYL-2-METHOXY-4-PHENYLPYRANO-[3,2-C]-BENZOPYRAN-5-ONE;TRANS-ISOMER
2'-methyl-4-oxo-2',3'-dihydro-1'H-spiro[chroman-3,4'-isoquinoline]-6-carbaldehyde
Methyl (E)-3-(3,4,6-trimethoxy-8-methoxycarbonyl-5-oxo-5H-benzocyclohepten-1-yl)-2-propenoate
N-(2-hydroxy-2-phenylethyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| A New Series of Coumarin Derivatives Having Monoamine Oxidase Inhibitory Activity from Monascus ankal. | Chemical and Pharmaceutical Bulletin | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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