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METHYL 4,6-DIDEOXY-3-O-BENZOYL-4C-METHYL-ALPHA-L-TALOHEXOPYRANOSIDE
SpectraBase Compound ID 3tXZ5mdZ0Qw
InChI InChI=1S/C15H20O5/c1-9-10(2)19-15(18-3)12(16)13(9)20-14(17)11-7-5-4-6-8-11/h4-10,12-13,15-16H,1-3H3/t9-,10+,12-,13-,15-/m1/s1
InChIKey HJSACZOGTNRFRE-PFZXPDKNSA-N
Mol Weight 280.32 g/mol
Molecular Formula C15H20O5
Exact Mass 280.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LeNEFliU9RZ
Name METHYL 4,6-DIDEOXY-3-O-BENZOYL-4C-METHYL-ALPHA-L-TALOHEXOPYRANOSIDE
Comments 0
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Formula C15H20O5
InChI InChI=1S/C15H20O5/c1-9-10(2)19-15(18-3)12(16)13(9)20-14(17)11-7-5-4-6-8-11/h4-10,12-13,15-16H,1-3H3/t9-,10+,12-,13-,15-/m1/s1
InChIKey HJSACZOGTNRFRE-PFZXPDKNSA-N
Instrument Name Bruker AM-300
Literature Reference A.YU.ROMANOVICH, O.S.CHIZHOV, A.F.SVIRIDOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N8, 1103-1108.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3