8.alpha.,13-epoxy-2-.alpha.-hydroxylabdano-20,2.beta.-lactone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IYLZ68ojFKd |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-6-17(4)9-7-14-18(5,24-17)10-8-13-16(2,3)11-19(22)12-20(13,14)15(21)23-19/h13-14,22H,6-12H2,1-5H3/t13-,14-,17-,18+,19+,20+/m0/s1 |
| InChIKey | FPXBULHCATVIQL-XYTVEFIISA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
| Enantiomer InChIKey | FPXBULHCATVIQL-IXFQNSDBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
LEUCASDIN-B;(3-S,6-R)-3-ACETOXY-6-FORMYLOXY-ISOAMBREINOLIDE
Artopetelin C
METHYL-(13R,14S)-ENT-3-BETA,16-DIHYDROXY-8-ALPHA,13;14,15-DIEPOXY-LABDAN-18-OATE
METHYL-(13S,14R)-ENT-3-BETA,16-DIHYDROXY-8-ALPHA,13:14,15-DIEPOXYLABD-14-EN-18-OATE
(6AR,7AR,8AS,9AR)-REL-6A-ACETYL-6A,7,7A,8A,9,9A-HEXAHYDRO-7A,8A-DIMETHYL-6-OXO-6H-5,8-DIOXACYCLOPROPA-[B]-PHENANTRENE
9-BETA-HYDROXY-11-EPI-ARTEMISININ
9-BETA-HYDROXYARTEMISININ
SDIIWOICLXDNES-UHFFFAOYSA-N
(3S,4R,1'E,2''R,3''R)-1-tert-Butyldimethylsilyl-4-(3'-tert-butyldimethylsilyloxy-2'-methylprop-1'-enyl)-3-(1",3"-di(tert-butyldimethylsilyloxy)-2"-methylhex-5"-yl]-3-methylazetidin-2-one
pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-1,4-dihydro-3-(4-nitrophenyl)-4-(2,4,5-trimethoxyphenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Conversion of 2-Oxomanoyl Oxide Into an Analog of Pisiferic Acid | Australian Journal of Chemistry | 1991 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
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.