CEPHALOZIELLIN_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6r8qBkGxb9U |
|---|---|
| InChI | InChI=1S/C21H26O6/c1-13(22)7-9-21(2)16(5-4-6-17(21)20(24)25-3)15-11-18(27-19(15)23)14-8-10-26-12-14/h6,8,10,12,15-16,18H,4-5,7,9,11H2,1-3H3/t15-,16+,18-,21-/m1/s1 |
| InChIKey | SUFYVCNRYHWBMC-VWFIUDSGSA-N |
| Mol Weight | 374.43 g/mol |
| Molecular Formula | C21H26O6 |
| Exact Mass | 374.172939 g/mol |
| Enantiomer InChIKey | SUFYVCNRYHWBMC-HPNQWNLUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CEPHALOZIELLIN_G
Naphtho[2,1-b]furan-6-carboxylic acid, 2,5,5a,6,7,8,9,9a-octahydro-6,9a-dimethyl-2-oxo-, [5aR-(5a.alpha.,6.beta.,9a.beta.)]-
12-OXO-HARDWICKIIC-ACID-METHYLESTER
12-HYDROXYHARDWICKIC-ACID-METHYLESTER
15.alpha.-Hydroxy-14-aldehyde probotryan-4(5)-ene
SUPINAIONOSIDE-A;(1S,3S,5R,6R)-MEGASTIGMAN-3-OL-9-ON-12(5)-OLIDE-BETA-D-GLUCOPYRANOSIDE
exo-9-Bromo-6-methyl-7-oxatetracyclo[6.3.0.0(2,6).0(3,7)]undec-4-ene
Suberosenol B - 4-acetate
Suberosenol A - 4-acetate
CRENULADIAL
| Title | Journal or Book | Year |
|---|---|---|
| Secondary Metabolites from the Chinese Liverwort Cephaloziella kiaeri | Journal of Natural Products | 2013 |
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.