| SpectraBase Spectrum ID |
2eGmMdF2NF3 |
| Name |
BENZYL(D,L-2,3-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSO-3)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)14-29-36(28-12-16-10-8-7-9-11-16)35-20-19(18-15-27-24(3,4)32-18)30-22-21(20)33-25(5,6)34-22/h7-11,17-22H,12-15H2,1-6H3/t17?,18-,19-,20+,21-,22-,36?/m1/s1 |
| InChIKey |
APFZSSIGGLEXPP-XTXXYEFOSA-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 |
