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1-O-Methyl-4,6-O-benzylidene-2,3-dideoxy-.alpha.,D-glucopyranosido[2,3-h]-N-(O,O-diethylphosphonomethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane

View entire compound with spectra: 1 MS (GC)

1-O-Methyl-4,6-O-benzylidene-2,3-dideoxy-.alpha.,D-glucopyranosido[2,3-h]-N-(O,O-diethylphosphonomethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
SpectraBase Compound ID DRiLkxb5QGR
InChI InChI=1S/C27H44NO11P/c1-4-36-40(29,37-5-2)20-28-11-13-31-15-17-33-24-23-22(19-35-26(39-23)21-9-7-6-8-10-21)38-27(30-3)25(24)34-18-16-32-14-12-28/h6-10,22-27H,4-5,11-20H2,1-3H3/t22-,23-,24+,25-,26?,27+/m1/s1
InChIKey ZQUSBVAYPHRGKP-FFKPJQCGSA-N
Mol Weight 589.6 g/mol
Molecular Formula C27H44NO11P
Exact Mass 589.265198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5XGgDXIM0JM
Name 1-O-Methyl-4,6-O-benzylidene-2,3-dideoxy-.alpha.,D-glucopyranosido[2,3-h]-N-(O,O-diethylphosphonomethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H44NO11P
InChI InChI=1S/C27H44NO11P/c1-4-36-40(29,37-5-2)20-28-11-13-31-15-17-33-24-23-22(19-35-26(39-23)21-9-7-6-8-10-21)38-27(30-3)25(24)34-18-16-32-14-12-28/h6-10,22-27H,4-5,11-20H2,1-3H3/t22-,23-,24+,25-,26?,27+/m1/s1
InChIKey ZQUSBVAYPHRGKP-FFKPJQCGSA-N
Molecular Weight 589.619 g/mol
SMILES [C@@]12([C@]3([C@](OCCOCCN(CP(=O)(OCC)OCC)CCOCCO3)([H])[C@](O[C@@]1(COC(O2)c1ccccc1)[H])(OC)[H])[H])[H]
SPLASH splash10-0udi-0410910000-ce0f18530c009862c5de
Source of Spectrum QC-10-2379-5a
Wiley ID 871495