(1R*,4R*,5S*,6R*,8R*,12R*,13R*,14R*)-CLADIELLANE-4,8,12-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G8FpXCFid56 |
|---|---|
| InChI | InChI=1S/C20H36O4/c1-12(2)13-7-10-19(4,22)16-14-11-18(3,21)8-6-9-20(5,23)17(24-14)15(13)16/h12-17,21-23H,6-11H2,1-5H3/t13-,14?,15-,16-,17?,18-,19-,20-/m1/s1 |
| InChIKey | NRKHPUCURQOLAD-RFKYMGOQSA-N |
| Mol Weight | 340.5 g/mol |
| Molecular Formula | C20H36O4 |
| Exact Mass | 340.26136 g/mol |
| Enantiomer InChIKey | NRKHPUCURQOLAD-BRKVXRICSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-2-Benzopyran-1-acetic acid, 3,4,4a,7,8,8a-hexahydro-7-hydroxy-5-methyl-8-(1-methylethyl)-3-(tetrahydro-3-methoxy-2-methyl-5-oxo-2-furanyl)-, methyl ester, [1.alpha.,3.alpha.(2R*,3R*),4a.alpha.,7.bet a.,8.alpha.,8a.alpha.]-
3,4,6,6'-TETRA-O-ACETYL-1',2-ANHYDRO-3',4'-EPOXYSUCROSE
STEREBIN B
.alpha.-D-Glucopyranoside, 1,4,6-tris-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 2,4,6-tris(2,2-dimethylpropanoate)
1-(5',5'a,7',8',9',9'a-Hexahydro-5'a-methylspiro[1,3-dioxolane-2,6'(4'H)-naphtho[2,1-b]furan]-2'-yl)-2-methyl-1,2-propandiol
(22S,23R)-22-BROMO-23-HYDROXY-5ALPHA-ERGOSTAN-6-ONE
(+/-)-(4R,2'R)-DIETHYL-6-METHYL-2-(2'-THIAZOLIDINYL)-4-(THIEN-2''-YL)-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE
(+/-)-(4R,2'S)-DIETHYL-6-METHYL-2-(2'-THIAZOLIDINYL)-4-(THIEN-2''-YL)-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE
rel-(1R,2aR,8bR)-2a-Isobutyryl-1-(phenyl)-1,2,2a,8b-tetrahydro-3H-benzo[b]cyclobuta[d]pyran-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Studies of Australian Soft Corals. XLVI. New Diterpenes From a Briareum Species (Anthozoa, Octocorallia, Gorgonacea) | Australian Journal of Chemistry | 1989 |
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.