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METHYL-3-DEOXY-3-C-METHYL-2-O-ACETYL-4-O-BENZYL-BETA-L-XYLOPYRANOSIDE
SpectraBase Compound ID JhHZghbAXDB
InChI InChI=1S/C16H22O5/c1-11-14(19-9-13-7-5-4-6-8-13)10-20-16(18-3)15(11)21-12(2)17/h4-8,11,14-16H,9-10H2,1-3H3/t11-,14+,15+,16+/m1/s1
InChIKey BLWAMBXKPGHFRA-MEYUZBJRSA-N
Mol Weight 294.35 g/mol
Molecular Formula C16H22O5
Exact Mass 294.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4gMqnrOW7VM
Name METHYL-3-DEOXY-3-C-METHYL-2-O-ACETYL-4-O-BENZYL-BETA-L-XYLOPYRANOSIDE
Comments t
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O5
InChI InChI=1S/C16H22O5/c1-11-14(19-9-13-7-5-4-6-8-13)10-20-16(18-3)15(11)21-12(2)17/h4-8,11,14-16H,9-10H2,1-3H3/t11-,14+,15+,16+/m1/s1
InChIKey BLWAMBXKPGHFRA-MEYUZBJRSA-N
Instrument Name Bruker WP-60
Literature Reference A.YA.SHMYRINA, A.F.SVIRIDOV, O.S.CHIZHOV, A.S.SHASHKOV, N.K.KOCHETKOV (1977)Izv.Akad.Nauk SSSR(Russ. Lang.): N2, 461-463.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d