JAMESONIELLIDE-H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HC37s1ZHKiy |
|---|---|
| InChI | InChI=1S/C20H24O6/c1-19(13-8-14(24-18(13)22)11-6-7-23-10-11)9-16-20(2)12(17(21)25-16)4-3-5-15(20)26-19/h4,6-7,10,13-16,18,22H,3,5,8-9H2,1-2H3/t13-,14+,15+,16+,18+,19+,20-/m0/s1 |
| InChIKey | ZTZQURAKDHKLSW-GYNABYOXSA-N |
| Mol Weight | 360.41 g/mol |
| Molecular Formula | C20H24O6 |
| Exact Mass | 360.157288 g/mol |
| Enantiomer InChIKey | ZTZQURAKDHKLSW-KNEKMNIZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
AMARISOLIDE;2-BETA-O-BETA-D-GLUCOPYRANOSYL-NEO-CLERODA-3,13(16),14-TRIEN-15,16-EPOXY-18,19-OLIDE
12-ACETOXY-15,16-EPOXY-17-HYDROXYMETHYL-CIS-CLERODA-3,13(16),14-TRIENE-18,6-OLIDE
(+)-Pinanediol (3-Phenyl-tetrahydropyridazino[1,2-a][1,2,4]triazolidine-2,4-dione)boronate
1(4H)-Anthracenone, 4a,9,9a,10-tetrahydro-4-hydroxy-2,3,4,4a,9a-pentamethyl-, (4.alpha.,4a.alpha.,9a.alpha.)-
LUCIDIN-3-PRIMEVEROSIDE
OPHIOHAYATONE-B;1-HYDROXY-2-HYDROXYMETHYLANTHRAQUINONE-3-O-BETA-PRIMEVEROSIDE
(1R)-9-[(Benzoyloxy)methyl]-exo-10-hydroxy-exo-5-phenyl-2-oxatricyclo[4.3.1.0(4,9)]dec-7-en-3-one
(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
LEJEUNEAPINGUISANOLIDE
3-Benzoyl-1,9-diphenyl-1,4-dihydropyrazolo[3,4-d]pyrimido[1,2-b][1,2,4,5]tetrazin-6-one
| Title | Journal or Book | Year |
|---|---|---|
| Seco-clerodane diterpenoids jamesoniellides H, I and J in axenic cultures of the liverwort Jamesoniella autumnalis | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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