.alpha.-1-(2'-Butyrolactonyl)-2,3-O-isopropylidene-D-ribofuranose anomer 1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Bs5fKlEeTxX |
|---|---|
| InChI | InChI=1S/C12H18O6/c1-12(2)17-9-7(5-13)16-8(10(9)18-12)6-3-4-15-11(6)14/h6-10,13H,3-5H2,1-2H3 |
| InChIKey | FAGKALKWVHYTNG-UHFFFAOYSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C12H18O6 |
| Exact Mass | 258.110338 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- .alpha.-1-(2'-Butyrolactonyl)-2,3-O-isopropylidene-D-ribofuranose anomer 2
exo-2,3-O,O-Isopropylidene-2,3-dihydroxy-exo-6-methoxycarbonyl-7-oxa-bicyclo(2.2.1)heptane
2-O-Acetyl-3,6-anhydro-4,5-O-isopropylidene-D-glycero-D-(allo and altro)-heptonamides
3,6-Anhydro-10-{[bis(benzyloxy)phosphoryl]amino}-7,8,9,10-tetradeoxy-1,2:4,5-di-O-isopropylidene-D-glycero-D-manno-decitol
(1S,1'R/S)-4-O-Formyl-1,2-O-isopropylidene-3,5-di-O-methyl-1-(2'-oxo-1'-cyclohexyl)-D-arabiniitol
(1S,1'S,4R,4'R,5R,5'R) and (1S,1'R,4R,4'R,5R,5'S)-4,4'-[(1R,2R)-1,2-di-O-isopropylidenedioxyethane-1,2-diyl]bis(3-oxabicyclo[3.2.0]heptan-2-one)
(2S)-2-[(3aS,4S,6S,6aS)-2,2-dimethyl-4-p-anisyloxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxy-acetic acid
2,3:5,6-DI-O-ISOPROPYLIDENE-1-O-(4-METHOXYBENZYL)-L-GULOSE
(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4-p-anisyloxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
VJSTUPGYGJFVMG-WXDOIIRRSA-N
6,6'-Bis(1,2:3,4-di-O-isopropylidene-6-deoxy-.alpha.-D-galactopyranose)
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.