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(1L)-1, 2, 4/3, 5)-1,2-Anhydro-3, 4,5-tri-O-benzyl-1-hydroxymethyl-ydroxymethyl-2-[N-hydroxymethyl-N-methylamino]-3,4,5-cyclopentantriol

Compound with spectra: 1 MS (GC)

(1L)-1, 2, 4/3, 5)-1,2-Anhydro-3, 4,5-tri-O-benzyl-1-hydroxymethyl-ydroxymethyl-2-[N-hydroxymethyl-N-methylamino]-3,4,5-cyclopentantriol
SpectraBase Compound ID EDUhK5gvjPX
InChI InChI=1S/C29H33NO4/c1-30-21-31-20-25-26(30)28(33-18-23-13-7-3-8-14-23)29(34-19-24-15-9-4-10-16-24)27(25)32-17-22-11-5-2-6-12-22/h2-16,25-29H,17-21H2,1H3/t25-,26+,27+,28-,29-/m0/s1
InChIKey RVDBBCFPYMGNND-ZKZHHWRMSA-N
Mol Weight 459.6 g/mol
Molecular Formula C29H33NO4
Exact Mass 459.240959 g/mol
Enantiomer InChIKey RVDBBCFPYMGNND-JYJZCUDQSA-N

View Spectrum of (1L)-1, 2, 4/3, 5)-1,2-Anhydro-3, 4,5-tri-O-benzyl-1-hydroxymethyl-ydroxymethyl-2-[N-hydroxymethyl-N-methylamino]-3,4,5-cyclopentantriol

MS (GC) Spectrum
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Source of Spectrum H-62-2012-62
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aS-(3a.alpha.,4.beta.,5.alpha.,6.beta.,6a.alpha.)]-
(1L)-1, 2, 4/3, 5)-1,2-Anhydro-3, 4,5-tri-O-benzyl-2-carboxyamino-1-hydroxymethyl-3, 4, 5-cyclopentantriol(intramolekularer 2,1-Ester)
(1S,7R,8R,9R,9aS)-7,8,9-tribenzoxyquinolizidin-1-ol
(1R,6S,7S,8R,8aS)-1-hydroxy-6,7,8-tri(benzyloxy)indolizidine
(3R,5R,6S,7R)-6,7-Dibenzyloxy-3-methoxy-5-nitro-2-oxabicyclo[2.2.1]heptane
TERT.-BUTYLOXYCARBONYL-N-(2,3,4-TRI-O-BENZYL-6-O-(4-METHOXYTRITYL)-BETA-D-GLUCOPYRANOSYL)-METHYLAMINE
(1S,5R,6R,7R,8R)-6,7-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol
METHYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-ALPHA-D-GLUCOPYRANOSIDE
N,4-O-Dibenzyl-1,5-dideoxy-1,5-imino-2,3-O-isopropylidene-L-mannitol
1-(2-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-D-GLUCITOL
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