(3R,7R)-1,7-DI-O-BENZYLOCTANE-1,3,7-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GZTBDpwE49o |
|---|---|
| InChI | InChI=1S/C22H30O3/c1-19(25-18-21-12-6-3-7-13-21)9-8-14-22(23)15-16-24-17-20-10-4-2-5-11-20/h2-7,10-13,19,22-23H,8-9,14-18H2,1H3/t19-,22+/m0/s1 |
| InChIKey | FQOUHENKPBIKQX-SIKLNZKXSA-N |
| Mol Weight | 342.48 g/mol |
| Molecular Formula | C22H30O3 |
| Exact Mass | 342.219495 g/mol |
| Enantiomer InChIKey | FQOUHENKPBIKQX-KNQAVFIVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclohexanol, 3-(phenylmethoxy)-, cis-
(3R)-3,5-Bis(phenylmethoxy)pentan-1-ol
2H-Pyran, tetrahydro-2-methyl-6-[2-(phenylmethoxy)ethyl]-, cis-
(S)-3-Benzyloxy-1-dodecanol
(2R,4R,6R)-6-benzyloxy-4-methyl-heptan-2-ol
(3S)-5-(benzyloxy)-3-hydroxypentyl 2,2-dimethylpropanoate
7-(Benzyloxy)undec-10-en-1-ol
(R)-4-PHENYLMETHOXY-1-PENTADECEN
7-(Benzyloxy)-1-bromoundec-10-ene
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, Identification, and Enantioselective Synthesis of Octane-1,3,7-triol: Determination of Its Absolute Configuration | Journal of Natural Products | 1998 |
This compound is available in the following databases:
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.