5,6,7-Tri-O-benzyl-2,2,3,3-tetradehydro-2,3-dideoxy-8-O-pivaloyl-D-ido-octose diethyl acetal
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8N4o9J7xUoC |
|---|---|
| InChI | InChI=1S/C38H48O8/c1-6-41-34(42-7-2)24-23-32(39)35(44-26-30-19-13-9-14-20-30)36(45-27-31-21-15-10-16-22-31)33(28-46-37(40)38(3,4)5)43-25-29-17-11-8-12-18-29/h8-22,32-36,39H,6-7,25-28H2,1-5H3 |
| InChIKey | QEJZEAVFOURVEW-UHFFFAOYSA-N |
| Mol Weight | 632.8 g/mol |
| Molecular Formula | C38H48O8 |
| Exact Mass | 632.334918 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
syn-4,5,6,8-Tetra-O-benzyl-1,2-dideoxy-1-phenyl-D-glycero-D-ido-oct-1-ynitol
anti-4,5,6,8-Tetra-O-benzyl-1,2-dideoxy-1-phenyl-D-glycero-D-gulo-oct-1-ynitol
2,3,5-Tri-O-benzyl.beta.-D-ribofuranosyl propynoic acid, methyl este
TRI-O-BENZYL-METHYL-BETA-D-RIBOFURANOSYLPROPIOLATE
METHYL-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALTRO-OCT-2-YNOATE;METHYL-ALPHA-D-RIBOFURANOSYLPROPIOLATE
D-altro-Heptitol, 3,6-anhydro-1,1,2,2-tetradehydro-1,2-dideoxy-1-phenyl-4,5,7-tris-O-(phenylmethyl)-
4-[(1S,2R,3R)-1,2,3,4-tetrakis(benzyloxy)butyl]piperidine-2,6-quinone
4-[(1R,2S,3S)-1,2,3,4-tetrakis(benzyloxy)butyl]piperidine-2,6-quinone
2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-galactitol
2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-D-mannitol
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.