HATCHERENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KxRhRYWTZfL |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-13-9-11-20(15(3)8-7-10-19(5,6)22)16(4)14(2)12-17(21)18(13)20/h7-8,10,13-14,16,18,22H,9,11-12H2,1-6H3/b10-7+,15-8+/t13-,14+,16-,18-,20-/m1/s1 |
| InChIKey | AWZZRDMAKNTELB-XVMKNOJMSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
| Enantiomer InChIKey | AWZZRDMAKNTELB-WUMFHOCDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(3R,3aS,6S,7R,7aR)-7a-[(2E,4E)-6-methoxy-6-methylhepta-2,4-dien-2-yl]-3,6,7-trimethyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
ISOOMPHADIONE
(4R,9S,13E,16E)-12-ACETOXY-4-HYDROPEROXY-4,10-SECOSPATA-2,13(15),16-TRIEN-10-ONE
(4R,9S,13Z,16E)-12-ACETOXY-4-HYDROPEROXY-4,10-SECOSPATA-2,13(15),16-TRIEN-10-ONE
2-Cyclohexen-1-one, 3-hydroxy-5,5-dimethyl-2-[6-(4-morpholinyl)bicyclo[3.1.0]hex-6-yl]-, (1.alpha.,5.alpha.,6.beta.)-
6,7,8,9-tetrachlorononacyclo[12.8.1.1(4,11).1(17,20).0(2,13).0(3,12).0(5,10).0(15,22).0(16,21)]pentacosan-6,8,18-triene
(+)-13-EPI-2-ALPHA-HYDROXY-KOLAVELOOL;13-EPI-ROSEOSTACHENOL-(5R,8R,9S,10R)-ENT-CLEROD-3,14-DIEN-2-BETA,13-ALPHA-DIOL
6-(2'-Oxo-2'-phenylethyl)-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-one
(1S,4S,8RS)-8-METHOXY-1,8-DIMETHYL-6-(2-PHENYLETHYNYL)-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE
(1S,4S,8R)-(1S,4S,8S)-8-Methoxy-1,8-dimethyl-6-(2-phenylethynyl)bicyclo[2.2.2]oct-5-en-2-one
| Title | Journal or Book | Year |
|---|---|---|
| A Novel Skeletal Diterpenoid from the German Liverwort Barbilophozia hatcheri (Evans) Loeske. | Chemical and Pharmaceutical Bulletin | 1999 |
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.