HAMAUDOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DHpH5aurcjj |
|---|---|
| InChI | InChI=1S/C15H16O5/c1-7-4-9(16)13-11(19-7)6-10-8(14(13)18)5-12(17)15(2,3)20-10/h4,6,12,17-18H,5H2,1-3H3/t12-/m0/s1 |
| InChIKey | VOTLUFSYIRHICX-LBPRGKRZSA-N |
| Mol Weight | 276.29 g/mol |
| Molecular Formula | C15H16O5 |
| Exact Mass | 276.099774 g/mol |
| Enantiomer InChIKey | VOTLUFSYIRHICX-GFCCVEGCSA-N |
| Racemate InChIKey | VOTLUFSYIRHICX-UHFFFAOYSA-N |
| 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 | Unknown |
- 3'-(S)-(-)-HAMAUDOL
2,8-DIMETHYL-5-HYDROXY-2-HYDROXYMETHYL-3,4-DIHYDRO-2H,3H-BENZO-[1,2-B:5,4-B']-DIPYRAN-6-ONE
MCXUZKYSWNSOMA-UHFFFAOYSA-N
CQ-8;CHAETOQUADRIN-H;5-HYDROXY-7-METHOXY-6-[(3',7'-EPOXY-2'-METHYL-5'-OXO)-3'-OCTENYL]-2-METHYL-CHROMONE
CQ-7;CHAETOQUADRIN-G;(2'R,7'S)-5-HYDROXY-7-METHOXY-6-[(3',7'-EPOXY-2'-METHYL-5'-OXO)-3'-OCTENYL]-2-METHYL-CHROMONE
CNIDIMOSIDE-B;5-HYDROXY-7-METHYOXY-6-[(2Z)-3-BETA-D-GLUCOPYRANOSYL-METHYL-2-BUTENYL]-2-METHYL-4H-[1]-BENZOPYRAN-4-ONE
FICUFORMODIOL_B;8-S-5-HYDROXY-8-HYDROXYMETHYL-2,8-DIMETHYL-8-H-PYRANO-[3.2-G]-CHROMEN-4-ONE
4H-Pyrano[3,2-h][1]benzoxepin-4-one, 8-[(acetyloxy)methyl]-8,9-dihydro-5,8-dihydroxy-2-methyl-
CNIDIMOL-F;5,8-DIHYDROXY-2-HYDROXYMETHYL-8-METHYL-4H,9H-PYRANO-[3,2-H]-[1]-BENZOXEPIN-4-ONE
HYDROXYCINDIMOSIDE-A;5,7-DIHYDROXY-6-[(2Z)]-4-(BETA-D-GLUCOPYRANOSYL)-OXY-3-METHYLBUT-2-ENYL]-2-HYDROXYMETHYL-4H-1-BENZOPYRAN-4-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Antiproliferative Constituents from Umbelliferae Plants. V. A New Furanocoumarin and Falcarindiol Furanocoumarin Ethers from the Root of Angelica japonica. | Chemical and Pharmaceutical Bulletin | 1999 |
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.