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(2R,3R,4S,5R,6R)-5-Hydroxy-6-[(methoxymethyl)oxy]-1-N-phthalyl-2,3,4-tris(benzyloxy)oct-7-enamine

Compound with spectra: 1 MS (GC)

(2R,3R,4S,5R,6R)-5-Hydroxy-6-[(methoxymethyl)oxy]-1-N-phthalyl-2,3,4-tris(benzyloxy)oct-7-enamine
SpectraBase Compound ID CgPSDGRwBVc
InChI InChI=1S/C39H41NO8/c1-3-33(48-27-44-2)35(41)37(47-26-30-19-11-6-12-20-30)36(46-25-29-17-9-5-10-18-29)34(45-24-28-15-7-4-8-16-28)23-40-38(42)31-21-13-14-22-32(31)39(40)43/h3-22,33-37,41H,1,23-27H2,2H3/t33-,34-,35-,36-,37+/m1/s1
InChIKey GEZZPVCGXZBECQ-QRZOQVTHSA-N
Mol Weight 651.8 g/mol
Molecular Formula C39H41NO8
Exact Mass 651.283217 g/mol
Enantiomer InChIKey GEZZPVCGXZBECQ-KWKSCYRGSA-N

View Spectrum of (2R,3R,4S,5R,6R)-5-Hydroxy-6-[(methoxymethyl)oxy]-1-N-phthalyl-2,3,4-tris(benzyloxy)oct-7-enamine

MS (GC) Spectrum
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Source of Spectrum J-57-1107-9
(2S,3S,4S,5R,6R)-5-Hydroxy-6-[(methoxymethyl)oxy]-1-N-phthalyl-2,3,4-tris(benzyloxy)oct-7-enamine
2,5-O-[BENZENE-1,2-DIYL-BIS-(OXYETHYLENEOXYETHYL)]-3,4-DI-O-DIBENZOYL-1,6-DIDEOXY-1,6-DIPHTHALIMIDO-D-MANNITOL
3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MAJOR-ISOMER
tert-Butyl 2-(benzoylamino)-3,4,6-tri-O-benzyl-2-deoxyhexopyranoside
METHYL-6-(N(3))-QUINAZOLINEDIONYL-6-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
CYCLOHEXYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
6-PHTHALIMIDOHEXYL 3-O-ACETYL-2,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSIDE
6-PHTHALIMIDOHEXYL 3-O-ACETYL-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
BISFMJKFXPIMDV-KKOKAIPGSA-N
BISFMJKFXPIMDV-COTSBLAFSA-N
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