MULBERROFURAN-X
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D5zZX5Cirus |
|---|---|
| InChI | InChI=1S/C29H34O5/c1-17(2)7-6-8-18(3)9-11-21-24(31)12-10-19-13-25(34-28(19)21)22-14-20(30)15-26-23(22)16-27(33-26)29(4,5)32/h7,9-10,12-15,27,30-32H,6,8,11,16H2,1-5H3/b18-9+/t27-/m1/s1 |
| InChIKey | HDAQXXCKXVBBEI-XHLFLETQSA-N |
| Mol Weight | 462.6 g/mol |
| Molecular Formula | C29H34O5 |
| Exact Mass | 462.240624 g/mol |
| Enantiomer InChIKey | HDAQXXCKXVBBEI-SVJZIOHQSA-N |
| Racemate InChIKey | HDAQXXCKXVBBEI-GIJQJNRQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
CATHAFURAN_D
LONGICAUDATIN
GNETUHAININ-F
3-HYDROXY-9-METHOXY-10-(3,3-DIMETHYLALLYL)PTEROCARPENE
Methyl 5-3''-(Methoxycarbonyl)propyl]-7-methoxy-2-(3'-methoxy-4'-hydroxyphenyl)-3-benzo[b]furan-3-carboxylate
(+-)-5.beta.-Hydroxycanadine
(+-)-5.alpha.-Hydroxycanadine
9-Bromo-1-(9'H-fluoren-9'-ylidene)-2-methyl-2,3-dihydro-1H-benzo[f]chromene
6'''-HYDROXYLOPHIRONE-B;(2S,3R)-NARINGENIN-(3-BETA,3)-4,2',4'-TRIHYDROXYCHALCONE
Vibsanyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Flavonoids with Isoprenoid Groups from Morus mongolica | Journal of Natural Products | 2001 |
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.