(4R,5R,7S,8S,9S,10S,11S)-7,8,9-TRIACETYLOXYJIQUILP-3(12)-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DzuwCb2jwb4 |
|---|---|
| InChI | InChI=1S/C21H30O6/c1-10-8-14-9-15-16(10)21(14,7)19(27-13(4)24)17(25-11(2)22)18(20(15,5)6)26-12(3)23/h14-19H,1,8-9H2,2-7H3/t14-,15-,16+,17-,18-,19-,21+/m1/s1 |
| InChIKey | ZMESIASPXJCZQJ-FPURCAILSA-N |
| Mol Weight | 378.47 g/mol |
| Molecular Formula | C21H30O6 |
| Exact Mass | 378.204239 g/mol |
| Enantiomer InChIKey | ZMESIASPXJCZQJ-RBQRFLOXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(7,8,12,13,18,19-Hexadehydro-1,2,2,7,8,12,13,17-octamethyl-18-aza-24H-corrin-15-carbonitrilato)-nickel(II)
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
N,N-Dimethyl-aniline chromium tricarbonyl
Acetic acid, 3,4-diacetoxy-8-(2-acetoxy-2-cyanoethyl)-1,4a-dimethyl-7-oxotetradecahydrophenanthren-2-yl ester
ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID
Gardenoside pentaacetate
Cholest-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
3-BETA-HYDROXY-ARTEANNUIN-B
DESACETYLELEUTHEROBIN
| Title | Journal or Book | Year |
|---|---|---|
| Jiquilpane Hydrocarbon Skeleton Generated by Two Successive Wagner−Meerwein Rearrangements of Longipinane Derivatives | Journal of Natural Products | 2002 |
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.