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(1R,2R,4R,6R)-(+-)-2,4-Di-O-benzyl-1-O-diphenyloxyphosphoryl-6-O-(2-hydroxyethyl)cyclohexane-1,2,4,6-tetraol

Compound with spectra: 1 MS (GC)

(1R,2R,4R,6R)-(+-)-2,4-Di-O-benzyl-1-O-diphenyloxyphosphoryl-6-O-(2-hydroxyethyl)cyclohexane-1,2,4,6-tetraol
SpectraBase Compound ID GUvsrCjk4Qw
InChI InChI=1S/C34H37O8P/c35-21-22-37-32-23-31(38-25-27-13-5-1-6-14-27)24-33(39-26-28-15-7-2-8-16-28)34(32)42-43(36,40-29-17-9-3-10-18-29)41-30-19-11-4-12-20-30/h1-20,31-35H,21-26H2/t31-,32+,33+,34-/m0/s1
InChIKey FDSXTXDRAQPXOD-YLWZKEKXSA-N
Mol Weight 604.6 g/mol
Molecular Formula C34H37O8P
Exact Mass 604.222605 g/mol
Enantiomer InChIKey FDSXTXDRAQPXOD-ALMGMPQLSA-N

View Spectrum of (1R,2R,4R,6R)-(+-)-2,4-Di-O-benzyl-1-O-diphenyloxyphosphoryl-6-O-(2-hydroxyethyl)cyclohexane-1,2,4,6-tetraol

MS (GC) Spectrum
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Source of Spectrum KC-0-668-26
(+-)-2,4-Di-O-benzyl-1-O-diphenooxyphosphoryl-6-O-propylcyclohexane-1,2,4,6-tetraol
(+-)-2,4-Di-O-benzyl-1-O-diphenyloxyphosphoryl-6-O-methylcyclohexane-1,2,4,6-tetraol
(+-)-(8R,10R,12R)-3,10,12-Tribenzyloxy-3-oxo-2,4,7-trioxa-3-.lambda.(5)-phosphabicyclo[6.4.0]dodecane
BENZYL-2-METHOXY-2-METHYL-3-(DIPHENYLPHOSPHATOXY)-PENTANOATE
METHYL-2,6-ANHYDRO-4,5,7-TRI-O-BENZYL-3-DEOXY-D-GLUCO-HEPTONATE
Methyl 3,5-di-O-Benzyl-6-deoxy-6-nitro-.alpha.,.beta.-L-idofuranoside
D-altro-Non-8-enitol, 2,6-anhydro-3,7,8,9-tetradeoxy-5-C-methyl-4-O-(phenylmethyl)-, 1-(4-methylbenzenesulfonate)
1-D-O-PHENYL-MYO-INOSITOL-1-PHOSPHATE
METHYL-3,6-DI-O-BENZYL-2-DEOXY-4-O-METHYLSULFONYL-BETA-D-HEXOSIDE
BENZYL-5-O-ACETYL-2,3-O-ISOPROPYLIDENECARBA-BETA-DL-RIBO-FURANOSIDE
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