ILLUDIN-H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2zqLzYfsMQ4 |
|---|---|
| InChI | InChI=1S/C15H22O5/c1-12(2)9(16)7-8(11(12)18)13(3,19)15(5-6-15)14(4,20)10(7)17/h9,11,16,18-20H,5-6H2,1-4H3/t9-,11-,13+,14+/m1/s1 |
| InChIKey | MVHBMSFOLKLQJQ-RCCPXBDUSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C15H22O5 |
| Exact Mass | 282.146724 g/mol |
| Enantiomer InChIKey | MVHBMSFOLKLQJQ-BNQQVVLKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
Parnapimarol
Diethyl (2,4-Diamino-7-chloro-3-cyano-5H-chromeno[2,3-b]-pyridin-5-yl)phosphonate
3-(2-hydroxyphenyl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
5b,11a-Ethanocycloocta[3,4]cyclobuta[1,2-b]naphthalene-13-carboxylic acid, 6,7,8,9,10,11-hexahydro-, (5b.alpha.,11a.alpha.,13S*)-
Estra-1,3,5(10),9(11)-tetraen-17-one, 1,4-dimethoxy-14-methyl-
Diethyl (2,4-Diamino-3-cyano-8-methoxy-5H-chromeno[2,3-b]-pyridin-5-yl)phosphonate
Midazolam-M (di-HO-) 2AC
6-(Benzo[d][1,3]dioxol-5-yl)-3-formyl-2-hydroxy-2-methyl-5-nitro-4-phenylcyclohexanecarboxylic acid methyl ester
1.alpha.-(Angeloyloxy)-6.beta.-hydroxy-8.beta.-methoxy-10.beta.H-eremophil-7(11)-en-8.alpha.,12-olide
(E)-(4S,4aR,5S,8S,8aR,9aS)-4-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxo-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-8-yl 2-methylbut-2-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Characterization of New Illudanes, Illudins F, G, and H from the Basidiomycete Omphalotus nidiformis | Journal of Natural Products | 1999 |
This compound is available in the following databases:
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.