TRIHYDROXY-BETA-IONONE-MONOACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3qIPrDMlMVi |
|---|---|
| InChI | InChI=1S/C15H24O5/c1-10(16)6-9-15(19)13(3,4)12(20-11(2)17)7-8-14(15,5)18/h6,9,12,18-19H,7-8H2,1-5H3/b9-6+/t12-,14+,15+/m0/s1 |
| InChIKey | WRJZTJGOAUBPTQ-GTKLPIIYSA-N |
| Mol Weight | 284.35 g/mol |
| Molecular Formula | C15H24O5 |
| Exact Mass | 284.162374 g/mol |
| Enantiomer InChIKey | WRJZTJGOAUBPTQ-OJCYQZFHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Methyl 1,5,5-trimethyl-6-[(1E)-3-methyl-1,3-butadienyl]-7-oxabicyclo[4.1.0]hept-2-yl ether
BRIDELIONOSIDE-C;(3S,5S,6S,7E,9R)-MEGASTIGMAN-7-ENE-3,5,6,9-TETROL-9-O-BETA-D-GLUCOPYRANOSIDE
BRIDELIONOSIDE-B;(3R,5S,6S,7E,9R)-MEGASTIGMAN-7-ENE-3,5,6,9-TETROL-9-O-BETA-D-GLUCOPYRANOSIDE
ACTINIDIOIONOSIDE;(3S,5R,6R,9R)-3,6,7,9-TETRAHYDROXY-MEGASTIGMAN-7-ENE-9-O-BETA-D-GLUCOPYRANOSIDE
STAPHYLIONOSIDE-B;(3R,5R,6R,9S,7E)-MEGASTIGMAN-7-ENE-3,5,6,9-TETROL-9-O-BETA-D-GLUCOPYRANOSIDE
VOLVALERENAL_C
.beta.,.epsilon.-Carotene-3,3'-diol, 5,6-epoxy-5,6-dihydro-, (3S,3'R,5R,6S,6'R)-
1-Oxo-3.alpha.-(4-methyl-3-pentenyl)-6.alpha.-methyl-6a.alpha.-carbomethoxy-1,3,3a.alpha.,6a-tetrahydrocyclopenta[c]furan
(1R,3E,7E,11S,12S,14S)-14-Acetoxy-3,7,18-dolabellatriene
2,4-Pentadienoic acid, 5-[4-(acetyloxy)-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3-methyl-, ethyl ester, [1S-[1.alpha.(2E,4E),4.alpha.,6.alpha.]]-
| Title | Journal or Book | Year |
|---|---|---|
| Norcarotenoids of Rehmannia glutinosa var. Hueichingensis | Phytochemistry | 1991 |
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.