JOHLYGARHWGYLP-JIYZTFHLSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1ltHsjKySqQ |
|---|---|
| InChI | InChI=1S/C11H20O5/c1-6-7(4-12)11(5-13)9(8(6)14)15-10(2,3)16-11/h6-9,12-14H,4-5H2,1-3H3/t6-,7-,8-,9-,11+/m0/s1 |
| InChIKey | JOHLYGARHWGYLP-JIYZTFHLSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C11H20O5 |
| Exact Mass | 232.131074 g/mol |
| Enantiomer InChIKey | JOHLYGARHWGYLP-VCMDJLOCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6-DEOXY-2,3-O-ISOPROPYLIDENE-1-O-PARA-TOLUENESULFONYL-BETA-D-FRUCTOFURANOSE
(1'R,5'R,6'R,7'R)-(3',3'-dimethyl-6',7'-epoxy-2',4'dioxabicyclo[3.3.0]oct-6'-el)acetic acid
(1'S,3'R,4R,6'S)-2,2,6'-trimethyl-3'-spiro[1,3-dioxane-4,5'-7-oxabicyclo[4.1.0]heptane]ol
(1'S,3'S,4R,6'S)-2,2,6'-trimethyl-3'-spiro[1,3-dioxane-4,5'-7-oxabicyclo[4.1.0]heptane]ol
(6-R,7-S,8-S,10-S)-7,8-EPOXY2,2,7-TRIMETHYL-1,3-DIOXASPIRO-[5.5]-UNDECAN-10-OL
Bisacetonide
phenylmethyl 2,3-O-(1-methylethylidine)-4-C-(prop-2-enyl)-b-L-ribofuranoside
D-gluco-Heptitol, 2,3-anhydro-6,7-dideoxy-4,5-O-[(4-methoxyphenyl)methylene]-2,4-di-C-methyl-
(1R)-1-C-Cyclopentyl-1-deoxy-1-C-phenyl-D-ribitolol
1-C-(Cyclopentyl)-1-deoxy-2,3 : 4,5-di-O-isopropylidene-1-C-phenyl-D-arabinitol
| Title | Journal or Book | Year |
|---|---|---|
| Conversion of the Iridoid Glucoside Antirrhinoside into 3-Azabicyclo[3.3.0]octane Building Blocks | Journal of Natural Products | 2000 |
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.