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METHYL 2-O-ACETYL-4-O-TRITYL-BETA-D-RIBOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL 2-O-ACETYL-4-O-TRITYL-BETA-D-RIBOPYRANOSIDE
SpectraBase Compound ID GcGBOVvoy19
InChI InChI=1S/C27H28O6/c1-19(28)32-25-24(29)23(18-31-26(25)30-2)33-27(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23-26,29H,18H2,1-2H3/t23-,24-,25-,26-/m1/s1
InChIKey GIOCDINTTIVVOU-VEYUFSJPSA-N
Mol Weight 448.52 g/mol
Molecular Formula C27H28O6
Exact Mass 448.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DnsU0xLNFjd
Name METHYL 2-O-ACETYL-4-O-TRITYL-BETA-D-RIBOPYRANOSIDE
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H28O6
InChI InChI=1S/C27H28O6/c1-19(28)32-25-24(29)23(18-31-26(25)30-2)33-27(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23-26,29H,18H2,1-2H3/t23-,24-,25-,26-/m1/s1
InChIKey GIOCDINTTIVVOU-VEYUFSJPSA-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