2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL(ETHYL)PHOSPHATE,TRIETHYLAMMONIUM SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JQ84QzwQR3z |
|---|---|
| InChI | InChI=1S/C36H41O9P.C6H15N/c1-2-43-46(37,38)45-36-35(42-26-31-21-13-6-14-22-31)34(41-25-30-19-11-5-12-20-30)33(40-24-29-17-9-4-10-18-29)32(44-36)27-39-23-28-15-7-3-8-16-28;1-4-7(5-2)6-3/h3-22,32-36H,2,23-27H2,1H3,(H,37,38);4-6H2,1-3H3/t32-,33-,34+,35+,36-;/m1./s1 |
| InChIKey | XTDLYDLTPXMMMP-UXUHOKTJSA-N |
| Mol Weight | 749.9 g/mol |
| Molecular Formula | C42H56NO9P |
| Exact Mass | 749.369269 g/mol |
| Parent InChIKey | UTEKJCPAIXDAQF-DQROVBKRSA-N |
| Enantiomer InChIKey | XTDLYDLTPXMMMP-WOVZQQGSSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL(METHYL)PHOSPHATE,TRIETHYLAMMONIUM SALT
DIBENZYL-2,3,4-TRI-O-BENZYL-6-O-METHYL-ALPHA-D-MANNOPYRANOSYL-PHOSPHATE
O-(2,3,4,6-Tetra-O-benzyl-b-d-glucopyranosyl)-N,N'-bis-(2-chloroethyl)-phosphordiamidate
O-(2,3,4,6-Tetra-O-benzyl-b-d-galactopyranosyl)-N,N'-bis-(2-chloroethyl)-phosphordiamidate
DIBENZYL-2,3,6-TRI-O-BENZYL-4-DEOXY-4-FLUORO-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE
DIBENZYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-FLUORO-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE
BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-L-RIBOPYRANOSIDE
BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
KnowItAll NMR Spectral Library
Author: Wiley
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