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1,2,3,4,6-penta-O-acetyl-5-deoxy-5-[(R)-ethylphosphinyl]-.beta.-L-idopyranose

View entire compound with spectra: 1 MS (GC)

1,2,3,4,6-penta-O-acetyl-5-deoxy-5-[(R)-ethylphosphinyl]-.beta.-L-idopyranose
SpectraBase Compound ID DrW4I6DJWx3
InChI InChI=1S/C18H27O11P/c1-7-30(24)14(8-25-9(2)19)15(26-10(3)20)16(27-11(4)21)17(28-12(5)22)18(30)29-13(6)23/h14-18H,7-8H2,1-6H3/t14-,15-,16+,17-,18+,30?/m1/s1
InChIKey ZTIPQXRKEGISKX-CMFWKBALSA-N
Mol Weight 450.38 g/mol
Molecular Formula C18H27O11P
Exact Mass 450.129099 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KP3AgOzdyu9
Name 1,2,3,4,6-penta-O-acetyl-5-deoxy-5-[(R)-ethylphosphinyl]-.beta.-L-idopyranose
Alternate Name(s) [(2R,3S,4S,5R,6S)-3,4,5,6-tetrakis(acetyloxy)-1-ethyl-1-oxidophosphorinanyl]methyl acetate
CAS Registry Number 116126-31-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H27O11P
InChI InChI=1S/C18H27O11P/c1-7-30(24)14(8-25-9(2)19)15(26-10(3)20)16(27-11(4)21)17(28-12(5)22)18(30)29-13(6)23/h14-18H,7-8H2,1-6H3/t14-,15-,16+,17-,18+,30?/m1/s1
InChIKey ZTIPQXRKEGISKX-CMFWKBALSA-N
Molecular Weight 450.377 g/mol
SMILES [C@]1(P([C@@]([C@]([C@@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(COC(=O)C)[H])(=O)CC)(OC(=O)C)[H]
SPLASH splash10-000g-3169000000-e439a2820bafac691836
Source of Spectrum J-53-4792-11
Wiley ID 1387563