7-O-Methyl-horminone
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LYubulJTRBo |
|---|---|
| InChI | InChI=1S/C21H30O4/c1-11(2)14-17(22)15-12(25-6)10-13-20(3,4)8-7-9-21(13,5)16(15)19(24)18(14)23/h11-13,23H,7-10H2,1-6H3/t12-,13+,21+/m1/s1 |
| InChIKey | VJMBDMNFDPJFGJ-BHVCSQLQSA-N |
| Mol Weight | 346.47 g/mol |
| Molecular Formula | C21H30O4 |
| Exact Mass | 346.214409 g/mol |
| Enantiomer InChIKey | VJMBDMNFDPJFGJ-OSRJUQGESA-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 | CDCl3 |
HORMINONE
TAXOCHINON
CANDELABrOQUINONE
(4bS)-2-isopropyl-3-methoxy-4b,8,8-trimethyl-5,6,7,8,8a,9-hexahydrophenanthrene-1,4,10(4bH)-trione
1,3,4,9,10,10a-Hexahydro-6-hydroxy-1,1-dimethyl-7-(methylethyl)-2H-9,4a-(epoxymethano)phenanthrene-5,6-dione
Ethyl (R)-3-(2'-methoxyphenyl)-3-[N-(2'-methoxy-6'-methylphenyl)-N-((S)-N',N'-phthaloyl-tert-leucyl)]amino-propionate
3,9-Phenanthrenedione, 4b,5,6,7,8,8a-hexahydro-1,4-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS-trans)-
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
8-METHOXY-2-(1'-METHYLETHYL)-5-METHYL-4-OXO-4,5-DIHYDROFURO-[3,2-C]-QUINOLIN-3-SULPHONAT-SODIUM
2-BETA-ACETOXYSUBERGORGIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Constituents of Roots of Salvia deserta SCHANG. (Xinjiang-Danshen). | Chemical and Pharmaceutical Bulletin | 1998 |
| 7-O-Methylhorminone and Other Cytotoxic Diterpene Quinones from Lepechinia bullata | Journal of Natural Products | 1989 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.