GNCPPKSQROOVFL-XJNHOWJQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Vni5Otrni9 |
|---|---|
| InChI | InChI=1S/C15H24O4/c1-10(16)18-9-7-11-5-6-13-15(19-13)8-3-4-12(17)14(11,15)2/h11-13,17H,3-9H2,1-2H3/t11-,12-,13-,14?,15-/m1/s1 |
| InChIKey | GNCPPKSQROOVFL-XJNHOWJQSA-N |
| Mol Weight | 268.35 g/mol |
| Molecular Formula | C15H24O4 |
| Exact Mass | 268.167459 g/mol |
| Enantiomer InChIKey | GNCPPKSQROOVFL-XIQJJJERSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3H-NAPHTH[1,8A-B]OXIREN-2(1AH)-ONE, HEXAHYDRO-5-HYDROXY-4A-METHYL-
13-ACETOXY-7-ALPHA-HYDROXY-17-NORLABDAN-8,9-OLIDE
SAPINSIGNOID_F
2,6-Dimethyl-exo-tricyclo(5.2.1.0/2,6/)decane-3-endo-carboxylic acid
CORDIAQUINONE-E;6-[10-(11,12,16-TRIMETHYL-12,13-EPOXYCYClOHEXYL)-ETHYL]-1,4-NAPHTHALENEDIONE
(9S,11R,13S)-8-acetoxy-9,13-epoxy-17-nor-8,9-secolabdan-13-ol
(9S,11R,13S)-8-ACETOXY-9,13-EPOXY-17-NOR-8,9-SECOLABDAN-11-OL
5,6:7,8-Diepoxy-megastigman-9-one
POUOGENIN_A
| Title | Journal or Book | Year |
|---|---|---|
| The determination of the stereochemistry of epoxides located at the 5,6-positions of decalinic systems: An empirical method based on 13C NMR chemical shifts | Canadian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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