XCVKVFMBHMMMCW-SNQZCTEOSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5hstpuPJXXS |
|---|---|
| InChI | InChI=1S/C58H64O10.2CHF3O3S/c1-43-51(61-37-45-23-9-3-10-24-45)53(63-39-47-27-13-5-14-28-47)55(65-41-49-31-17-7-18-32-49)57(67-43)59-35-21-22-36-60-58-56(66-42-50-33-19-8-20-34-50)54(64-40-48-29-15-6-16-30-48)52(44(2)68-58)62-38-46-25-11-4-12-26-46;2*2-1(3,4)8(5,6)7/h3-34,43-44,51-58H,35-42H2,1-2H3;2*(H,5,6,7)/p-2/b22-21+;;/t43-,44-,51-,52-,53+,54+,55+,56+,57+,58+;;/m0../s1 |
| InChIKey | XCVKVFMBHMMMCW-SNQZCTEOSA-L |
| Mol Weight | 1219.27 g/mol |
| Molecular Formula | C60H64F6O16S2 |
| Exact Mass | 1218.353997 g/mol |
| Parent InChIKey | ZCHMKGBEVQOHIA-RAXCDTAYSA-L |
| Enantiomer InChIKey | XCVKVFMBHMMMCW-JKOCYLHMSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALLYL-2,3,4-TRI-O-BENZYL-6-O-TRIFLUOROMETHANESULFONYL-ALPHA-D-MANNOPYRANOSIDE
5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
(1R,2R,3S,4S)-2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane
[(2R,3R,4S,5R,6S)-3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl]methanol
METHYL-2,3,4-TRI-O-BENZYL-ALPHA-L-ALTROPYRANOSIDE
.beta.-D-Mannopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)-
MOKYEUQDXDKNDX-AJIIGFCHSA-N
Benzyl-2,3-di-O-benzyl-d-glucopyranoside
Methyl 2,4-di-O-acetyl-3-O-benzyl.alpha.-L-rhamnopyranoside
1,6-ANHYDRO-2-O-BENZYL-3-O-(4-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Mono- and Bivalent Ligands Bearing Mannose 6-Phosphate (M6P) Surrogates: Targeting the M6P/Insulin-Like Growth Factor II Receptor | Organic Letters | 2004 |
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.