| SpectraBase Spectrum ID |
5sA2bfdRu56 |
| Name |
BENZYL(D,L-2,3-ISOPROPYLIDENEDIOXY-1-PROPOXY)(1,2;5,6-DICYCLOHEXYLIDENE-ALPHA-D-GLUCOFURANOSO-3)PHOSPHATE |
| Comments |
, SCALE INVERTED, CARCAS STRUCTURE, C=50%, DIASTEREOMERS |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C31H45O11P |
| InChI |
InChI=1S/C31H45O11P/c1-29(2)33-19-23(38-29)20-36-43(32,35-18-22-12-6-3-7-13-22)42-26-25(24-21-34-30(39-24)14-8-4-9-15-30)37-28-27(26)40-31(41-28)16-10-5-11-17-31/h3,6-7,12-13,23-28H,4-5,8-11,14-21H2,1-2H3/t23?,24-,25-,26+,27-,28-,43?/m1/s1 |
| InChIKey |
WPPJOKZXVVUQGY-LGVUZOKESA-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 |
