JLEYPTXUKBPWAX-TWMKSMIVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1PzXqbidDoK |
|---|---|
| InChI | InChI=1S/C17H26O9/c1-10(18)23-6-5-14-15(8-24-11(2)19)17(22,9-25-12(3)20)7-16(14)26-13(4)21/h14-16,22H,5-9H2,1-4H3/t14-,15+,16-,17+/m1/s1 |
| InChIKey | JLEYPTXUKBPWAX-TWMKSMIVSA-N |
| Mol Weight | 374.39 g/mol |
| Molecular Formula | C17H26O9 |
| Exact Mass | 374.157682 g/mol |
| Enantiomer InChIKey | JLEYPTXUKBPWAX-VVLHAWIVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-(Acetyloxy)-9-[(acetyloxy)methyl]-5-methylbicyclo[3.3.1]non-3-ene
(3aS*,3bR*,7aS*,8R*,8aR*)-8-Hydroxymethyl-2,2-dimethylperhydro[1,3]dioxo[4',5':3,4]cyclopenta[c]oxin-5-one
8-O-SENECIOYLSHIROMODIOL
6-BETA,7-BETA,8-ALPHA,10-TETRAHYDROXY-CIS-2-OXABICYCLO-[4.3.0]-NONAN-3-ONE
3-O-ALLOSYL-EPOXY-CERBERIDOL
1-BETA,6-BETA,7-ALPHA,8-ALPHA,10-PENTAHYDROXY-CIS-2-OXABICYCLO-[4.3.0]-NONANE
(1R,2R,3S,4R,5S,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
(1,2S,3S,4R,5R,6S)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
(1R,2S,3S,4R,5R,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
(1S,2R,3S,4R,5S,6S)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
| Title | Journal or Book | Year |
|---|---|---|
| Organomercury Chemistry of Iridoid Glucosides — Part 3 | HETEROCYCLES | 1993 |
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.