.beta.-pipitzol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ECikRW5yml3 |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-7-5-6-9-14(3,4)10-8(2)11(16)13(18)15(7,9)12(10)17/h7,9-10,16H,5-6H2,1-4H3/t7-,9?,10+,15+/m0/s1 |
| InChIKey | JSYQPAIDLVPBDA-DYBUABDASA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
| Enantiomer InChIKey | JSYQPAIDLVPBDA-AEADGZCPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3.alpha.-Hydroxy-12.alpha.-acetoxy-5.beta.-cholan-24-oic acid
(E/Z)-3-((2,4-difluorophenyl)(triethylsilyl)methylene)-1-((4-methoxyphenyl)sulfonyl)-1,2,3,5,6,6a-hexahydrocyclopenta[b]pyrrole
4,6-Dimethoxy-2,3-diphenyl-1-(prop-2'-ynyl)indole
HELIOSCOPINOLIDE-C
3-Azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile, 2-amino-4,4-dimethoxy-6-[4-(phenylmethoxy)phenyl]-
5.ALPHA.-ANDROSTAN-16.BETA.-OL-3,6-DIONE(3,6-DI-O-METHYLOXIME-16.BETA.-TRIMETHYLSILYL ETHER)
7-ALPHA-ISOMER
[1S-(1.alpha.,4a.alpha.,9.beta.,10a.beta.)] - 1,2,3,4,4a,9,10,10a - octahydro - 9 - hydroxy - 1,4a - dimethyl - 7 - (1-methylethyl) - 1 - phenanthrene - carboxylic acid, methyl ester
7B-HYDROXY-8,11,13-TRIENE-18-DEHYDROABIETIC ACID METHYL ESTER
Methyl 7-hydroxyabieta-9(11),8(14),12-trien-18-oate
| Title | Journal or Book | Year |
|---|---|---|
| 13C-nmr Studies of Cedranolides | Journal of Natural Products | 1986 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.