ALPHA-1,5-ANHYDRO-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6lzXXRQ2xuV |
|---|---|
| InChI | InChI=1S/C36H40O5/c1-2-32-34(38-24-29-17-9-4-10-18-29)36(40-26-31-21-13-6-14-22-31)35(39-25-30-19-11-5-12-20-30)33(41-32)27-37-23-28-15-7-3-8-16-28/h3-22,32-36H,2,23-27H2,1H3/t32-,33-,34+,35-,36-/m0/s1 |
| InChIKey | JQVBMLQFSYWPFV-AGEXMYHWSA-N |
| Mol Weight | 552.7 g/mol |
| Molecular Formula | C36H40O5 |
| Exact Mass | 552.287574 g/mol |
| Enantiomer InChIKey | JQVBMLQFSYWPFV-SQGINLDNSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
Furan, tetrahydro-2-(1-octenyl)-3,4-bis(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-[2.alpha.(Z),3.alpha.,4.alpha.,5.beta.]]-
D-allo-Octitol, 4,7-anhydro-2,2,3,3-tetradehydro-2,3-dideoxy-1-O-methyl-5,6,8-tris-O-(phenylmethyl)-
1-(2',3',5'-tris-O-Benzyl-.beta.-D-ribofuranosyl)-3-methoxypropyne
1-(2',3',5'-tris-O-Benzyl-.beta.-D-ribofuranosyl)-heptyne
Furan, tetrahydro-2-(1-octynyl)-3,4-bis(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-(2.alpha.,3.alpha.,4.alpha.,5.beta.)]-
1-(2',3',5'-tris-O-Benzyl-.beta.-D-ribofuranosyl)-hexyne
1-O-Acetyl-2,3,5-O-tris(benzyl)-D-arabinofuranose
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.