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METHYL 2,3-DI-O-ACETYL-4-O-(2,3,5-TRI-O-ACETYL-ALPHA-L-ARABINOFURANOSYL)-BETA-D-XYLOPYRANOSE
SpectraBase Compound ID 4c8jdvIcVq8
InChI InChI=1S/C21H30O14/c1-9(22)28-7-14-17(31-11(3)24)19(33-13(5)26)21(34-14)35-15-8-29-20(27-6)18(32-12(4)25)16(15)30-10(2)23/h14-21H,7-8H2,1-6H3/t14-,15+,16-,17-,18+,19+,20+,21-/m0/s1
InChIKey ADFKSPYCRDVQMC-RENSIRAGSA-N
Mol Weight 506.46 g/mol
Molecular Formula C21H30O14
Exact Mass 506.163556 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 20dTKG3O37v
Name METHYL 2,3-DI-O-ACETYL-4-O-(2,3,5-TRI-O-ACETYL-ALPHA-L-ARABINOFURANOSYL)-BETA-D-XYLOPYRANOSE
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Formula C21H30O14
InChI InChI=1S/C21H30O14/c1-9(22)28-7-14-17(31-11(3)24)19(33-13(5)26)21(34-14)35-15-8-29-20(27-6)18(32-12(4)25)16(15)30-10(2)23/h14-21H,7-8H2,1-6H3/t14-,15+,16-,17-,18+,19+,20+,21-/m0/s1
InChIKey ADFKSPYCRDVQMC-RENSIRAGSA-N
Instrument Name Bruker AM-300
Literature Reference S.A.NEPOGOD'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1986) Bioorganich.Khim.(Russ.Lang.): v.12, N8, 1139-1143.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3