(+)-(5S,8S,10S)-20-METHOXY-9,15-ENE-PUUPEHENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8NevclKZRh1 |
|---|---|
| InChI | InChI=1S/C22H30O3/c1-20(2)8-6-9-21(3)18(20)7-10-22(4)19(21)12-14-11-17(24-5)15(23)13-16(14)25-22/h11-13,18,23H,6-10H2,1-5H3/t18-,21-,22-/m0/s1 |
| InChIKey | BUIFJDSTUGQXPL-NYVOZVTQSA-N |
| Mol Weight | 342.48 g/mol |
| Molecular Formula | C22H30O3 |
| Exact Mass | 342.219495 g/mol |
| Enantiomer InChIKey | BUIFJDSTUGQXPL-STZQEDGTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-(4-Methoxyphenyl)-6-oxo-1,6-dihydro[1,2,4]triazolo[4',3':2,3][1,2,4]triazolo[1,5-a]pyridine-7,9-dicarbonitrile
RATIFEROLIDE,4,5-SECO,5-alpha-ANGELATE-9-alpha-HYDROXY
4,4-Dimethylcholest-8(14)-en-3-ol
8-ALPHA-(2'-HYDROXYMETHYL-2-BUTENOYLOXY)-4-EPI-SONCHUCARPOLIDE
PETROMYZESTROSTEROL;1,3,5-ESTRATRIENE-3,7,14,17-TETROL
7-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-5-methyl-N-(2-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
JZXSEXQNOXAXFT-UHFFFAOYSA-N
3α,17,20α-trihydroxy-5β-pregnan-21-oic acid, methyl ester
4-HYDROXY-ARTOLAKOOCHOL
6,6-Dimethyl-9-hydroxy-10-[2'-methyl-3'-(hydroxybutanoyl)]-4-propyl-2H,6H-benzo[1,2-b : 3,4-b']dipyran-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Puupehenone Congeners from an Indo-Pacific Hyrtios Sponge | Journal of Natural Products | 2002 |