PAUCIFLOROL_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 75oqeVV7V3L |
|---|---|
| InChI | InChI=1S/C21H16O6/c22-12-3-1-10(2-4-12)19-18(11-5-13(23)7-14(24)6-11)20-16(21(19)27)8-15(25)9-17(20)26/h1-9,18-19,22-26H/t18-,19-/m1/s1 |
| InChIKey | BADTYSQKXNDGFG-RTBURBONSA-N |
| Mol Weight | 364.35 g/mol |
| Molecular Formula | C21H16O6 |
| Exact Mass | 364.094688 g/mol |
| Enantiomer InChIKey | BADTYSQKXNDGFG-OALUTQOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
{9,9'-bis[(2-propyl-4,5,7-trihydroxy-9,10-dihydro-10-oxo)anthracene]
MACROSTACHYOL-D
4(1H)-Isoquinolinone, 7-methoxy-3-(4-methoxyphenyl)-1,1-diphenyl-
PESTALONE
3a-[3-(Methoxyethoxy)phenyl]tetrahydrofuro[3,2-a]naphthalene
5,12-(Iminomethano)dibenzo[a,d]cyclooctene, 5,6,7,12-tetrahydro-2,3,9,10-tetramethoxy-, (.+-.)-
GANCAONINN
9,10-Anthracenedione, 1,2,3,6-tetrahydroxy-7,8-dimethyl-
6,11-Dihydroxy-2,3,8,9-tetramethyl-5,12-naphthacenedione
Longusol A
| Title | Journal or Book | Year |
|---|---|---|
| Three New Resveratrol Oligomers from the Stem Bark of Vatica pauciflora | Journal of Natural Products | 2004 |
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.