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(ANTI)-N-BENZYL-O-(TERT.-BUTYLDIMETHYLSILYL)-N-[(1S)-2-ETHOXY-1-[(4S,4'R)-2,2,2',2'-TETRAMETHYL-4,4'-BI-(1,3-DIOXOLAN)-5-YL]-ALLYL]-HYDROXYLAMINE

Compound with spectra: 1 NMR

(ANTI)-N-BENZYL-O-(TERT.-BUTYLDIMETHYLSILYL)-N-[(1S)-2-ETHOXY-1-[(4S,4'R)-2,2,2',2'-TETRAMETHYL-4,4'-BI-(1,3-DIOXOLAN)-5-YL]-ALLYL]-HYDROXYLAMINE
SpectraBase Compound ID CbzwcXEoost
InChI InChI=1S/C28H47NO6Si/c1-12-30-20(2)23(25-24(33-28(8,9)34-25)22-19-31-27(6,7)32-22)29(18-21-16-14-13-15-17-21)35-36(10,11)26(3,4)5/h13-17,22-25H,2,12,18-19H2,1,3-11H3/t22-,23-,24+,25-/m1/s1
InChIKey QBZXCYCLHLXRRW-ZKGSSEMHSA-N
Mol Weight 521.8 g/mol
Molecular Formula C28H47NO6Si
Exact Mass 521.317265 g/mol
Enantiomer InChIKey QBZXCYCLHLXRRW-JBXUNAHCSA-N

View Spectrum of (ANTI)-N-BENZYL-O-(TERT.-BUTYLDIMETHYLSILYL)-N-[(1S)-2-ETHOXY-1-[(4S,4'R)-2,2,2',2'-TETRAMETHYL-4,4'-BI-(1,3-DIOXOLAN)-5-YL]-ALLYL]-HYDROXYLAMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(3R,4'S,5'R,4''R)-2-BENZYL-3-(2',2',2'',2''-TETRAMETHYL-[4',4'']-BI-[1,3-DIOXOLANYL]-5'-YL)-4-METHOXY-3,6-DIHYDRO-2H-1,2-OXAZINE
(3S,4'S,5'R,4''R)-2-BENZYL-3-(2',2',2'',2''-TETRAMETHYL-[4',4'']-BI-[1,3-DIOXOLANYL]-5'-YL)-4-METHOXY-3,6-DIHYDRO-2H-1,2-OXAZINE
(3R)-2-Benzyl-4-methoxy-3-[2'.2',2",2"-tetramethyl-[4',4"]-bi[1,3]dioxolanyl]-5'-yl}-1',3'-dioxan-4'-yl])-3,6-dihydro-2H-[1,2]-oxazine
1-Methyl-5,6-O-isopropylidene-3-oxa-2-azabicyclo[2.2.2]oct-7-ene-5,6-diol, 2-acetyl
(6S)-1,4-DI-O-BENZYL-6-BENZYLAMINO-6-C-BUTYL-6-DEOXY-2,3-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSIDE
(6R)-1,4-DI-O-BENZYL-6-BENZYLAMINO-6-C-BUTYL-6-DEOXY-2,3-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSIDE
Methyl [methyl 5-acetamido-7-O-acetyl-3,4,5-trideoxy-4-C-methyl-8,9-O-(methylethylidene)-.beta.-D-glycero-D-talo-nonulopyranosid]onate
Psammaplysin A acetamide acetate
4-O-(2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-N-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Onchitrio I D
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