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2-METHYL-5-[1',2',3',4',5'-PENTA-O-BENZOYL-D-MANNO-PENTITOL-1'-YL]-1,3,4-OXATHIAZOLE

Compound with spectra: 1 NMR

2-METHYL-5-[1',2',3',4',5'-PENTA-O-BENZOYL-D-MANNO-PENTITOL-1'-YL]-1,3,4-OXATHIAZOLE
SpectraBase Compound ID C6q1VbilI20
InChI InChI=1S/C43H34N2O11/c1-28-44-45-38(52-28)37(56-43(50)33-25-15-6-16-26-33)36(55-42(49)32-23-13-5-14-24-32)35(54-41(48)31-21-11-4-12-22-31)34(53-40(47)30-19-9-3-10-20-30)27-51-39(46)29-17-7-2-8-18-29/h2-26,34-37H,27H2,1H3/t34-,35+,36-,37+/m1/s1
InChIKey WMEFMFVPHASEKX-VQJPNMBPSA-N
Mol Weight 754.7 g/mol
Molecular Formula C43H34N2O11
Exact Mass 754.21626 g/mol
Enantiomer InChIKey WMEFMFVPHASEKX-TWHRXLCVSA-N

View Spectrum of 2-METHYL-5-[1',2',3',4',5'-PENTA-O-BENZOYL-D-MANNO-PENTITOL-1'-YL]-1,3,4-OXATHIAZOLE

13C NMR Spectrum
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Solvent Chloroform-d
2-[4-(3-O-BENZOYL-1,2-O-ISOPROPYLIDENE-BETA-L-THREOFURANOSYL)]-5-METHYL-1,3,4-OXADIAZOLE
3,4,6-TRI-O-ACETYL-2-O-(2,3,4,6-TETRA-O-BENZOYL-alpha-D-MANNOPYRANOSYL)-alpha-D-MANNOPYRANOSE
2',3',4',6'-TETRA-O-BENZOYL-BETA-D-MANNOPYRANOSYL-(1->6)-1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
2',3',4',6'-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
2',3',4',6'-TETRA-O-BENZOYL-BETA-D-MANNOPYRANOSYL-(1->6)-1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
O-(2-FUROYL)-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
Octa-O-benzoyl-3-O-(.beta.-D-galactopyranosyl)-D-arabinitol
Octa-O-benzoyl-3-O-(.beta.-D-glucopyranosyl)-D-arabinitol
Octa-O-benzoyl-3-O-(.alpha.-D-glucopyranosyl)-D-arabinitol
D-Gluconimidic acid, N-(benzoyloxy)-, .delta.-lactone, 2,3,4,6-tetrabenzoate, (Z)-
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