6-ALPHA-METHOXY-PINGUIS-5(10)-ENE-11,6-OLIDE-15-CARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1d9pP3lTvw |
|---|---|
| InChI | InChI=1S/C16H22O5/c1-9-5-6-14(2)12(13(18)19)10-7-11(17)21-16(10,20-4)8-15(9,14)3/h7,9,12H,5-6,8H2,1-4H3,(H,18,19)/t9-,12+,14+,15+,16-/m1/s1 |
| InChIKey | FHINOWKIUBDLGU-NOGGTJNGSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C16H22O5 |
| Exact Mass | 294.146724 g/mol |
| Enantiomer InChIKey | FHINOWKIUBDLGU-JFWKYZJOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-ALPHA-HYDROXY-3-OXO-PINGUIS-5(10)-ENE-11,6-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
1.alpha.-(Angeloyloxy)-6.beta.-hydroxy-8.beta.-methoxy-10.beta.H-eremophil-7(11)-en-8.alpha.,12-olide
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
1,4-DIHYDRO-6,7-DIHYDROXY-3-METHYL-11H-BENZO-[A]-FLUORENONE-1,4,11-TRIONE
Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]
MANZAMENOME-C
(+-)-(1S*,2S*,6S*,7S*,8R*,10R*,12R*)-2-Methyl-13-oxo-8-[(trimethylsilyl)oxy]tetracyclo[10.3.1,0(1,10).0(2,7)]hexadecan-6-carbonitrile 13,13-ethylene acetal
[5-bromo-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl](4-fluorophenyl)methanone
Copper(II) 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-hydroxo-6-[(2-hydroxo-5-sulfonatophenyl)diazenyl]-1,7-naphthalenedisulfonic acid, trisodium salt
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.