CAESPITATE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 1nCIsRKV9Fk |
|---|---|
| InChI | InChI=1S/C17H22O6/c1-9(2)16(21)15-14(20)7-13(19)12(17(15)22)6-5-10(3)8-23-11(4)18/h5,7,9,19-20,22H,6,8H2,1-4H3/b10-5+ |
| InChIKey | WHQQRQUYKZUAEE-BJMVGYQFSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C17H22O6 |
| Exact Mass | 322.141638 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1-BUTANONE-3-(3-METHYLBUT-2-ENYLACETATE)-PHLOROGLUCINOL
- 2-METHYL-4-[2',4',6'-TRIHYDROXY-3'-(2-METHYLPROPANOYL)-PHENYL]-BUT-2-ENYL-ACETATE
1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4,6-trihydroxyphenyl]-2-methylpropan-1-one
DESMETHYLXANTHOHUMOL;2',4',6',4-TETRAHYDROXY-3'-C-PRENYLCHALCONE
3-ALLYL-2,4,6-TRIHYDROXY-1-PHENYL-PARA-CHLORBENZYL-KETON
1-(3-BENZYL-2,4,6-TRIHYDROXYPHENYL)-1-BUTANON,3-BENZYLPHLOROBUTYROPHENON
GRIFOLIC-ACID
OTOGIRIN
Acetophenone, 4'-hydroxy-2',6'-dimethoxy-3'-(3-methyl-2-butenyl)-
(2''E)-3'-(4''-HYDROXYISOPENTENYL)-2,4,2',4'-TETRAHYDROXY-DIHYDROCHALCONE
1,5-DIHYDROXY-2-(2'-METHYLBUTANOYL)-3-METHOXY-6-METHYLBENZENE
ISOGEMICHALCONE-B;3'-[GAMMA-HYDROXYMETHYL-(E)-GAMMA-METHYLALLYL]-2',4',4-TRIHYDROXYCHALCONE-11'-O-COUMARATE
| Title | Journal or Book | Year |
|---|---|---|
| Acylphloroglucinol Derivatives from the South African Helichrysum niveum and Their Biological Activities | Molecules | 2015 |
| An acylated phloroglucinol with antimicrobial properties from Helichrysum caespititium | Phytochemistry | 2000 |
This compound is available in the following databases:
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.