METHYL-9-BETA,13-EPOXY-13-OXO-12,13-SECO-TOTAR-8(14)-EN-12-OATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1gumCQpRMQI |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-13(2)17-14-8-9-15-19(3,4)10-7-11-20(15,5)21(14,25-18(17)23)12-16(22)24-6/h13,15H,7-12H2,1-6H3/t15?,20-,21-/m0/s1 |
| InChIKey | FMRDTFOBGRZWQI-LBTAZEDMSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C21H32O4 |
| Exact Mass | 348.23006 g/mol |
| Enantiomer InChIKey | FMRDTFOBGRZWQI-UVDRSEBZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Aureolacetat
3,14-dimethyl-4-A-nor-13.alpha.,14.beta.,17.alpha.-pregna-3,8-dien-20-ol
1-{[(4,9-Dimethoxy-5-oxo-5H-furo[3,2-g]chromen-6-yl) methylidene]amino}-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
9-BETA-HYDROXY-VERTINE;9-BETA,2'-DIHYDROXY-4'',5''-DIMETHOXY-LYTHRAN-12-ONE
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
Androst-5-en-17-one, 3-(acetyloxy)-, cyclic 17-(1,2-ethanediyl monothioacetal), (3.beta.)-
2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 2-methoxybenzoate
6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid[3-(tert-butyl-dimethyl-silanyloxy)-1,2-dimethyl-1H-indol-5-yl]-hexyl-amide
Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]
5-(4-Chlorophenyl)-9-(4-chlorophenylmethylene)-2-ethylthio-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a Nagilactone Analog From Totarol | Australian Journal of Chemistry | 1992 |
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.