3-Deoxy-1,2,4,6-tetra-O-pivaloyl-b-d-ribo-hexopyranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lrac5PNhgX1 |
|---|---|
| InChI | InChI=1S/C26H44O9/c1-23(2,3)19(27)31-14-17-15(33-20(28)24(4,5)6)13-16(34-21(29)25(7,8)9)18(32-17)35-22(30)26(10,11)12/h15-18H,13-14H2,1-12H3/t15-,16-,17-,18-/m0/s1 |
| InChIKey | CYGQBVDOTMJQRP-XSLAGTTESA-N |
| Mol Weight | 500.6 g/mol |
| Molecular Formula | C26H44O9 |
| Exact Mass | 500.298533 g/mol |
| Enantiomer InChIKey | CYGQBVDOTMJQRP-BRSBDYLESA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzyl-2,4,6-tri-O-pivaloyl-b-d-ribo-hexopyranoside
.beta.-D-arabino-Hexopyranose, 2-(acetylamino)-2,3-dideoxy-, 1,4,6-triacetate
1,3,6-TRIS-O-[3-NITROPROPANOYL]-B-D-GLUCOPYRANOSE
1,3,6-TRIS-O-(3-NITROPROPANOYL)-BETA-D-GLUCOPYRANOSIDE
METHYL-2,4-DI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
1,2,3-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
1,2,3-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSE
Methyl-6-deoxy-2,3,4-tri-O-pivaloyl-a-d-glucopyranoside
ALPHA-QUINOVOSE, TETRAACETATE
1,2,3,4-Tetra-O-acetyl.beta.-L-rhamnopyranose
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.