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1-O-Methyl-4,6-O-benzylidene-2,3-dideoxy-.alpha.,D-glucopyranosido[2,3-h]-N-(O,O-diethylphosphonopropyl)-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-diethylphosphonopropyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
SpectraBase Compound ID LgrlccFHlkE
InChI InChI=1S/C29H48NO11P/c1-4-38-42(31,39-5-2)21-9-12-30-13-15-33-17-19-35-26-25-24(22-37-28(41-25)23-10-7-6-8-11-23)40-29(32-3)27(26)36-20-18-34-16-14-30/h6-8,10-11,24-29H,4-5,9,12-22H2,1-3H3/t24-,25-,26+,27-,28?,29+/m1/s1
InChIKey WLRRTPIJPPCEOZ-ICHYBAGLSA-N
Mol Weight 617.7 g/mol
Molecular Formula C29H48NO11P
Exact Mass 617.296498 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8f6IoIBo2az
Name 1-O-Methyl-4,6-O-benzylidene-2,3-dideoxy-.alpha.,D-glucopyranosido[2,3-h]-N-(O,O-diethylphosphonopropyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H48NO11P
InChI InChI=1S/C29H48NO11P/c1-4-38-42(31,39-5-2)21-9-12-30-13-15-33-17-19-35-26-25-24(22-37-28(41-25)23-10-7-6-8-11-23)40-29(32-3)27(26)36-20-18-34-16-14-30/h6-8,10-11,24-29H,4-5,9,12-22H2,1-3H3/t24-,25-,26+,27-,28?,29+/m1/s1
InChIKey WLRRTPIJPPCEOZ-ICHYBAGLSA-N
Molecular Weight 617.673 g/mol
SMILES [C@@]12([C@]3([C@](OCCOCCN(CCOCCO3)CCCP(=O)(OCC)OCC)([H])[C@](O[C@@]1(COC(O2)c1ccccc1)[H])(OC)[H])[H])[H]
SPLASH splash10-0a4i-0980410000-62a1232cef2042ff518a
Source of Spectrum QC-10-2379-5c
Wiley ID 871493