| SpectraBase Spectrum ID |
Cuq0aAkpXzh |
| Name |
Methyl 9-{[bis(benzyloxy)phosphoryl]amino}-6,7,8,9-tetradeoxy-2,3,4-tri-O-methyl-.beta.-D-gluco-nonopyranoside |
| Alternate Name(s) |
[4-((2R,3R,4S,5R,6S)-3,4,5,6-Tetramethoxy-tetrahydro-pyran-2-yl)-butyl]-phosphoramidic acid dibenzyl ester
N-bis(phenylmethoxy)phosphoryl-4-[(2R,3R,4S,5R,6R)-3,4,5,6-tetramethoxy-2-oxanyl]-1-butanamine
N-dibenzyloxyphosphoryl-4-[(2R,3R,4S,5R,6R)-3,4,5,6-tetramethoxytetrahydropyran-2-yl]butan-1-amine
N-bis(phenylmethoxy)phosphoryl-4-[(2R,3R,4S,5R,6R)-3,4,5,6-tetramethoxyoxan-2-yl]butan-1-amine |
| Comments |
Removed - unrepairable contamination (CH2Cl2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H40NO8P |
| InChI |
InChI=1S/C27H40NO8P/c1-30-24-23(36-27(33-4)26(32-3)25(24)31-2)17-11-12-18-28-37(29,34-19-21-13-7-5-8-14-21)35-20-22-15-9-6-10-16-22/h5-10,13-16,23-27H,11-12,17-20H2,1-4H3,(H,28,29)/t23-,24-,25+,26-,27-/m1/s1 |
| InChIKey |
FPHCNDPXYLKWPH-IURCNINISA-N |
| Molecular Weight |
537.590 g/mol |
| SMILES |
N(P(=O)(OCc1ccccc1)OCc1ccccc1)CCCC[C@]1(O[C@]([C@@]([C@]([C@@]1(OC)[H])(OC)[H])(OC)[H])(OC)[H])[H] |
| SPLASH |
splash10-000i-9000000000-8652ed83afdb61fef141 |
| Source of Spectrum |
F-65-6152-30 |
| Wiley ID |
1680442 |
![Methyl 9-{[bis(benzyloxy)phosphoryl]amino}-6,7,8,9-tetradeoxy-2,3,4-tri-O-methyl-.beta.-D-gluco-nonopyranoside](/api/spectrum/Cuq0aAkpXzh/structure.png?h=300&w=458 "Methyl 9-{[bis(benzyloxy)phosphoryl]amino}-6,7,8,9-tetradeoxy-2,3,4-tri-O-methyl-.beta.-D-gluco-nonopyranoside")
