SpectraBase Spectrum ID |
JJPBvsBTCla |
Name |
BENZYL(D,ALPHA-2,3-ISOPROPYLIDENEDIOXY-1-PROPOXY)(1,2;3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSO-6)PHOSPHITE |
Comments |
, SCALE INVERTED, CARCAS STRUCTURE, C=50%, DIASTEREOMERS |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C25H37O10P |
InChI |
InChI=1S/C25H37O10P/c1-23(2)26-13-17(31-23)14-28-36(27-12-16-10-8-7-9-11-16)29-15-18-19-20(33-24(3,4)32-19)21-22(30-18)35-25(5,6)34-21/h7-11,17-22H,12-15H2,1-6H3/t17?,18-,19+,20+,21-,22-,36?/m1/s1 |
InChIKey |
DYLAOYVZLWSBBB-ZPSQVWCNSA-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 |