METHYL-6-DEOXY-6-(DIBENZYL)-PHOSPHONOMETHYL-2,3,4-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IRLy7qweJSo |
|---|---|
| InChI | InChI=1S/C43H47O8P/c1-45-43-42(48-31-36-21-11-4-12-22-36)41(47-30-35-19-9-3-10-20-35)40(46-29-34-17-7-2-8-18-34)39(51-43)27-28-52(44,49-32-37-23-13-5-14-24-37)50-33-38-25-15-6-16-26-38/h2-26,39-43H,27-33H2,1H3/t39-,40-,41+,42+,43+/m0/s1 |
| InChIKey | QTMAHEAQQSMAOX-GYBBMVFLSA-N |
| Mol Weight | 722.8 g/mol |
| Molecular Formula | C43H47O8P |
| Exact Mass | 722.300855 g/mol |
| Enantiomer InChIKey | QTMAHEAQQSMAOX-FYYRRIAOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#76B+#77B;METHYL-6-O-(3-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE+METHYL-6-O-(2-DEOXY-BETA-D-ERYTRHO-PENTOFURANOSYL)-2,3,4-
METHYL-O-(3,6-ANHYDRO-2,4-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
METHYL-O-(3,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
WJNLEYOUYHHZOP-AXTOZHNQSA-N
N-[[(2R,3R,4S,5R,6S)-3-allyloxy-4,5-bis(benzyloxy)-6-methoxy-tetrahydropyran-2-yl]methyl]benzamide
IDVRASTXEXDGRJ-HRTQWJDESA-N
METHYL-2,3,4-TRI-O-BENZYL-7-O-TRIISOPROPYLSILYL-L-GLYCERO-BETA-D-MANNO-HEPTOPYRANOSIDE
METHYL-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-MANNOPYRANOSIDE
METHYL-2,3-DI-O-BENZYL-4-O-CINNAMOYL-6-DEOXY-6-IODO-ALPHA-D-GLUCOPYRANOSIDE
1-O-(4-ACETYLPHENYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
| 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
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