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METHYL 4-O-ACETYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOPYRANOSIDE
SpectraBase Compound ID IY8YkYc4wnK
InChI InChI=1S/C11H18O6/c1-6(12)15-7-5-14-10(13-4)9-8(7)16-11(2,3)17-9/h7-10H,5H2,1-4H3/t7-,8-,9-,10-/m1/s1
InChIKey AGRANAWRIMXRND-ZYUZMQFOSA-N
Mol Weight 246.26 g/mol
Molecular Formula C11H18O6
Exact Mass 246.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2iDWA7FUC4V
Name METHYL 4-O-ACETYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOPYRANOSIDE
Comments NE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O6
InChI InChI=1S/C11H18O6/c1-6(12)15-7-5-14-10(13-4)9-8(7)16-11(2,3)17-9/h7-10H,5H2,1-4H3/t7-,8-,9-,10-/m1/s1
InChIKey AGRANAWRIMXRND-ZYUZMQFOSA-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