For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1,3-Butylene(2,3,4-tri-o-acetyl-alpha-methyl-D-glucopyranoso-6)phosphite

View entire compound with spectra: 2 NMR

1,3-Butylene(2,3,4-tri-o-acetyl-alpha-methyl-D-glucopyranoso-6)phosphite
SpectraBase Compound ID AaQ4AeL6Mzv
InChI InChI=1S/C17H27O11P/c1-9-6-7-22-29(28-9)23-8-13-14(24-10(2)18)15(25-11(3)19)16(26-12(4)20)17(21-5)27-13/h9,13-17H,6-8H2,1-5H3/t9?,13-,14-,15+,16-,17+,29?/m1/s1
InChIKey RFEQZTXMHHJEPT-UDIKZRLJSA-N
Mol Weight 438.37 g/mol
Molecular Formula C17H27O11P
Exact Mass 438.129099 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5MeDLe4Sw3v
Name 1,3-Butylene(2,3,4-tri-o-acetyl-alpha-methyl-D-glucopyranoso-6)phosphite
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 438.129098676 u
Formula C17H27O11P
InChI InChI=1S/C17H27O11P/c1-9-6-7-22-29(28-9)23-8-13-14(24-10(2)18)15(25-11(3)19)16(26-12(4)20)17(21-5)27-13/h9,13-17H,6-8H2,1-5H3/t9?,13-,14-,15+,16-,17+,29?/m1/s1
InChIKey RFEQZTXMHHJEPT-UDIKZRLJSA-N
Molecular Weight 438.366 g/mol
SMILES [C@@]1([C@]([C@@]([C@](O[C@@]1(OC)[H])(COP1OCCC(O1)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H]