(1'-R)-CANDENATENIN_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JH6pZDI4GE9 |
|---|---|
| InChI | InChI=1S/C15H16O2/c16-14-8-11-15(17,12-9-14)10-4-7-13-5-2-1-3-6-13/h1-8,11,17H,9-10,12H2/b7-4+/t15-/m0/s1 |
| InChIKey | MNSSTBQBMIUDKC-SZTZYQKNSA-N |
| Mol Weight | 228.29 g/mol |
| Molecular Formula | C15H16O2 |
| Exact Mass | 228.11503 g/mol |
| Enantiomer InChIKey | MNSSTBQBMIUDKC-NFBGWVBBSA-N |
| Racemate InChIKey | MNSSTBQBMIUDKC-QPJJXVBHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-[2-(1,3-Dioxolan-2-ylethyl]-4-hydroxycyclohex-2-enone
Spiro(5.5)undeca-1,8-dien-3-one
4-HYDROXY-4-(1-HYDROXY-1-METHYLETHYL)-CYCLOHEX-2-EN-1-ONE
(E)-3,6-DIPHENYL-5-HEXENE-3-OL
1-(1-Hydroxycyclohexyl)-3-(4-hydroxyphenyl)-2-propen-1-one
2,2-Diallyl-5-(trans-3-phenylallyl)tetrahydrofuran
1-[3-methyl-3-[(E)-4-phenylbut-3-enyl]-2-oxiranyl]ethanone
(1E,3R,4R)-4-cyclohexyl-1-phenyl-3-hexa-1,5-dienol
1-[3'-(phenylsulfinyl)prop-2'-enyl]cyclohex-2-en-1-ol
(E)-3-(2-Oxo-4-phenyl-3-butenyl)-3,4,5,6-tetrahydro-2H-pyran-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| Candenatenins A−F, Phenolic Compounds from the Heartwood of Dalbergia candenatensis | Journal of Natural Products | 2009 |
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.