Aeginetic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6iQTmjgr2W4 |
|---|---|
| InChI | InChI=1S/C15H24O4/c1-11(10-12(16)17)6-9-15(19)13(2,3)7-5-8-14(15,4)18/h6,9-10,18-19H,5,7-8H2,1-4H3,(H,16,17)/b9-6+,11-10+/t14-,15-/m1/s1 |
| InChIKey | JJYFOQHXDGGLPW-PEMDADCSSA-N |
| Mol Weight | 268.35 g/mol |
| Molecular Formula | C15H24O4 |
| Exact Mass | 268.167459 g/mol |
| Enantiomer InChIKey | JJYFOQHXDGGLPW-ZUNIZBOPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(1'S,2'R)-2',3'-Dihydro abscisic acid
(E)-3-(1,2-Epoxy-2,6,6-trimethyl-cyclohexyl)-propenonitrile
7-Oxabicyclo[4.1.0]heptane, 1,3,3-trimethyl-2-(3-methyl-1,3-butadienyl)-, [1.alpha.,2.beta.(E),6.alpha.]-(.+-.)-
7-Oxabicyclo[4.1.0]heptane, 1,3,3-trimethyl-2-(3-methyl-1,3-butadienyl)-, [1.alpha.,2.beta.(Z),6.alpha.]-(.+-.)-
Acetic acid, 1-hydroxy-3,3-dimethyl-2-(3-methylbuta-1,3-dienyl)cyclohexylmethyl ester
(3E)-4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-3-buten-2-one
1,5,9,9-Tetramethyl-spiro[3.5]nonan-5-ol
3a,7-Ethano-3aH-indene-7,7a(1H,4H)-diol, tetrahydro-, (3a.alpha.,7.beta.,7a.beta.)-
(all-E)-12'-Apo-1,5-dihydroxy-2,6-cyclolycopen-12'-al
(4aR*,8aR*)-8a-(Aminomethyl)-1,1-dimethyl-decaahydronaphthalene-4a-ol
| Title | Journal or Book | Year |
|---|---|---|
| Norcarotenoids of Rehmannia glutinosa var. Hueichingensis | Phytochemistry | 1991 |
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.