SpectraBase Spectrum ID |
CpYua1okjJw |
Name |
1,3-BUTYLENE(2,3,4-TRI-O-ACETYL-ALPHA-METHYL-D-GLUCOPYRANOSO-6)PHOSPHITE |
Comments |
, SCALE INVERTED, CARCAS STRUCTURE, C=50%, DIASTEREOMERS |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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 |
Instrument Name |
Bruker HX-90 |
Literature Reference |
D.A.PREDVODITELEV, M.K.GRACHEV, M.V.GALAKHOV, E.E.NIFANT'EV (1979)Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N2, 285-295. |
NMR Standard |
-H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C6H6 benzene |