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METHYL 2,4-DI-O-ACETYL-3-O-TRITYL-BETA-D-RIBOPYRANOSIDE
SpectraBase Compound ID 8wS0ZQU15v3
InChI InChI=1S/C29H30O7/c1-20(30)34-25-19-33-28(32-3)27(35-21(2)31)26(25)36-29(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,25-28H,19H2,1-3H3/t25-,26-,27-,28-/m1/s1
InChIKey RUGSFEGADYKXCO-BIYDSLDMSA-N
Mol Weight 490.55 g/mol
Molecular Formula C29H30O7
Exact Mass 490.199153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HaY9kO98e9D
Name METHYL 2,4-DI-O-ACETYL-3-O-TRITYL-BETA-D-RIBOPYRANOSIDE
Comments #
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H30O7
InChI InChI=1S/C29H30O7/c1-20(30)34-25-19-33-28(32-3)27(35-21(2)31)26(25)36-29(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,25-28H,19H2,1-3H3/t25-,26-,27-,28-/m1/s1
InChIKey RUGSFEGADYKXCO-BIYDSLDMSA-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