O-METHYL-BETA-PIPITZOL
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | C7esRJh5cIu |
|---|---|
| InChI | InChI=1S/C16H22O3/c1-8-6-7-10-15(3,4)11-9(2)12(19-5)14(18)16(8,10)13(11)17/h8,10-11H,6-7H2,1-5H3/t8-,10?,11+,16+/m0/s1 |
| InChIKey | NFANDAUYLLKKGW-GQBUWSKWSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C16H22O3 |
| Exact Mass | 262.156895 g/mol |
| Enantiomer InChIKey | NFANDAUYLLKKGW-HUWQAJPNSA-N |
| Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Spectrum | Adams' Essential Oil Components (GC-MS), Version 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Pipitzol<o-methyl,beta->
ENT-8,9-SECO-8,14-EPOXY-7-ALPHA-HYDROXY-11-BETA-ACETOXY-16-KAUREN-9,15-DIONE
(2S,3R)-3,3-bis(Methoxycarbonyl)-7,8-bis(trimethylsilyl)-1-oxokaurane-derivative
(2R,3R,5S)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3-phenylpyrrolidine-2,5-dicarboxylic acid O5-tert-butyl ester O2-(phenylmethyl) ester
6-(4-nitroanilino)-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one
2,6-Acetoxy-tetracyclo(5.5.1.0/4,13/.0/10,13/)tridecane-10,13-dione isomer 1(C2)
Ent-15.alpha.-Acetoxy-9(11),16-kauradiene
7-anti-Methylthio-7-syn-(T-butyl-dimethyl-silyloxymethyl)-6-exo-hydroxy-6-(5-ethyl-4-methyl-cyclopentenyl)-bicyclo(2.2.1
7-chloro-2,4-di-tert-butyl-3,4-dihydro-10-hydroxy-1,9 (2H)-acridandione
Cholest-5-en-19-al, 3.beta.-hydroxy-, cyclic ethylene mercaptal
| Title | Journal or Book | Year |
|---|---|---|
| 13C-nmr Studies of Cedranolides | Journal of Natural Products | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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