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METHYL 5-O-BENZOYL-6-DEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-ALLOFURANOSIDE
SpectraBase Compound ID LllxC9YErvu
InChI InChI=1S/C17H22O6/c1-10(20-15(18)11-8-6-5-7-9-11)12-13-14(16(19-4)21-12)23-17(2,3)22-13/h5-10,12-14,16H,1-4H3/t10-,12+,13+,14+,16+/m0/s1
InChIKey RFMUBIHIDVMUJU-HPLQKVDOSA-N
Mol Weight 322.36 g/mol
Molecular Formula C17H22O6
Exact Mass 322.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9DKSMN5TALu
Name METHYL 5-O-BENZOYL-6-DEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-ALLOFURANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O6
InChI InChI=1S/C17H22O6/c1-10(20-15(18)11-8-6-5-7-9-11)12-13-14(16(19-4)21-12)23-17(2,3)22-13/h5-10,12-14,16H,1-4H3/t10-,12+,13+,14+,16+/m0/s1
InChIKey RFMUBIHIDVMUJU-HPLQKVDOSA-N
Instrument Name Bruker WP-60
Literature Reference S.N.MIKHAILOV, N.SH.PADYUKOVA, M.I.STRUCHKOVA, S.V.YAROTSKY (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N7, 926-932.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3