2,3,5-Tri-O-benzyl.beta.-D-ribofuranosyl propynoic acid, methyl este
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 6DrDYpcwr92 |
|---|---|
| InChI | InChI=1S/C30H30O6/c1-32-28(31)18-17-26-29(34-20-24-13-7-3-8-14-24)30(35-21-25-15-9-4-10-16-25)27(36-26)22-33-19-23-11-5-2-6-12-23/h2-16,26-27,29-30H,19-22H2,1H3 |
| InChIKey | PCHAYVHXCGCUKF-UHFFFAOYSA-N |
| Mol Weight | 486.56 g/mol |
| Molecular Formula | C30H30O6 |
| Exact Mass | 486.204239 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 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
- Methyl 4,7-anhydro-5,6,8-tri-O-benzyl-2,3-dideoxy-D-allo-oct-2-ynonate
- Methyl 4,7-anhydro-5,6,8-tri-O-benzyl-2,3-dideoxy-D-altro-oct-2-ynonate
D-altro-Heptitol, 3,6-anhydro-1,1,2,2-tetradehydro-1,2-dideoxy-1-phenyl-4,5,7-tris-O-(phenylmethyl)-
METHYL-TRANS-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALLO-OCT-2-ENOATE
1-O-Acetyl-2,3,5-O-tris(benzyl)-D-arabinofuranose
2-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ETHANOL
2-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-ETHANOL
ALPHA-1,5-ANHYDRO-1-C-BUTYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-BUTYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
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.