O-(6-Deoxy-2,3,4,-tri-O-benzyl-b-d-glucopyranosyl)-N,N'-bis-(2-chloroethyl)-phosphordiamidate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9GYqCXig643 |
|---|---|
| InChI | InChI=1S/C31H39Cl2N2O6P/c1-24-28(37-21-25-11-5-2-6-12-25)29(38-22-26-13-7-3-8-14-26)30(39-23-27-15-9-4-10-16-27)31(40-24)41-42(36,34-19-17-32)35-20-18-33/h2-16,24,28-31H,17-23H2,1H3,(H2,34,35,36)/t24-,28+,29-,30-,31-/m0/s1 |
| InChIKey | ODCUKXJLOIQFQQ-SGHQFWFTSA-N |
| Mol Weight | 637.5 g/mol |
| Molecular Formula | C31H39Cl2N2O6P |
| Exact Mass | 636.192279 g/mol |
| Enantiomer InChIKey | ODCUKXJLOIQFQQ-NGQQQGIBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL-2-THIOPYRIDYL-CARBONATE
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL(METHYL)PHOSPHITE
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYLPHOSPHITE,TRIETHYLAMMONIUM SALT
5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
IJNRBUDHIHKNCO-UHFFFAOYSA-N
1-O-ACETYL-3,4-DI-O-BENZYL-2-O-LEVULINOYL-BETA-L-RHAMNOPYRANOSIDE
1-O-ACETYL-3,4-DI-O-BENZYL-2-O-LEVULINOYL-ALPHA-L-RHAMNOPYRANOSIDE
O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-O,O-DIETHYLPHOSPHITE
IDVRASTXEXDGRJ-HRTQWJDESA-N
N-[[(2R,3R,4S,5R,6S)-3-allyloxy-4,5-bis(benzyloxy)-6-methoxy-tetrahydropyran-2-yl]methyl]benzamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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