| SpectraBase Spectrum ID |
KEbfMdiglz6 |
| Name |
BENZYL(D,L-2,3-ISOPROPYLIDENDIOXY-1-PROPYL)(1,2;5,6-DICYCLOHEXYLIDENE-D-GLUCOFURANOSO-3)PHOSPHITE |
| Comments |
, SCALE INVERTED, STEREOCONFIGURATION OF PROPYL GROUP IS RELATIVE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C31H45O10P |
| InChI |
InChI=1S/C31H45O10P/c1-29(2)32-19-23(37-29)20-35-42(34-18-22-12-6-3-7-13-22)41-26-25(24-21-33-30(38-24)14-8-4-9-15-30)36-28-27(26)39-31(40-28)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+,42?/m0/s1 |
| InChIKey |
SDZTZILBDQXTRU-XIJCFZDESA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
V.A.SHIN, D.A.PREDVODITELEV, E.E.NIFANT'EV (1978) Zhurn.Org.Khim.(Russ. Lang.):v.14, N5, 948-953. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6H6 benzene |
