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Methyl 9-{[bis(benzyloxy)phosphoryl]amino}-6,7,8,9-tetradeoxy-2,3,4-tri-O-methyl-.beta.-D-gluco-nonopyranoside
SpectraBase Compound ID He5bnVtO27L
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
Mol Weight 537.6 g/mol
Molecular Formula C27H40NO8P
Exact Mass 537.249154 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
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
Synonyms [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
Wiley ID 1680442