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METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
SpectraBase Compound ID lyRYYpwj6p
InChI InChI=1S/C21H30O14/c1-9(22)30-14-7-29-21(19(34-13(5)26)16(14)31-10(2)23)35-15-8-28-20(27-6)18(33-12(4)25)17(15)32-11(3)24/h14-21H,7-8H2,1-6H3/t14-,15-,16-,17-,18-,19-,20-,21+/m1/s1
InChIKey UFXGTTMJHOCPOR-FBSHIBQPSA-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 JTQP9TKrlm4
Name METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
Comments 69
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H30O14
InChI InChI=1S/C21H30O14/c1-9(22)30-14-7-29-21(19(34-13(5)26)16(14)31-10(2)23)35-15-8-28-20(27-6)18(33-12(4)25)17(15)32-11(3)24/h14-21H,7-8H2,1-6H3/t14-,15-,16-,17-,18-,19-,20-,21+/m1/s1
InChIKey UFXGTTMJHOCPOR-FBSHIBQPSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, A.YA.OTT, N.K.KOCHETKOV (1991) Bioorganich.Khim.(Russ. Lang.):v.17, N12, 1665-1688.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3