5-(2'-ACETOXY-4'-HYDROXY-5'-METHYLPHENYL)-3-HYDROXY-5-OVOVALERIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LKbSvSDPbnE |
|---|---|
| InChI | InChI=1S/C15H18O7/c1-7-4-10(13(5-11(7)17)22-9(3)16)15(21)8(2)12(18)6-14(19)20/h4-5,8,12,17-18H,6H2,1-3H3,(H,19,20)/t8-,12+/m0/s1 |
| InChIKey | IDGMQYJZNJFVOM-QPUJVOFHSA-N |
| Mol Weight | 310.3 g/mol |
| Molecular Formula | C15H18O7 |
| Exact Mass | 310.105253 g/mol |
| Enantiomer InChIKey | IDGMQYJZNJFVOM-PELKAZGASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-Isobutanoyl-7-methoxycoumarin
6-(3-Methyl-1-oxobutyl)-7-methoxycoumarin
6-tert-Butyl-2,2-dimethyl-7-oxidanyl-3H-chromen-4-one
7-[Prenyloxy]-2,2,8-trimethyl-4-chromanone
3,4-Dihydro-6-isovaleryl-7-methoxycoumarin
7-[Butoxy]-2,2,8-trimethyl-4-chromanone
7-[Isopropoxy]-2,2,8-trimethyl-4-chromanone
7-[Propargyloxy]-2,2,8-trimethyl-4-chromanone
7-[Propoxy]-2,2,8-trimethyl-4-chromanone
3,4-Dihydroxy-7-methoxy-6-senecioylcoumarin
| Title | Journal or Book | Year |
|---|---|---|
| Structural investigation of parvifolinone transformation products | Chemistry of Heterocyclic Compounds | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.