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1-O-ACETYL-4-O-BENZYL-2,3-O-CYCLOCARBONYL-ALPHA-L-RHAMNOPYRANOSE
SpectraBase Compound ID DtmNH6tXKWl
InChI InChI=1S/C16H18O7/c1-9-12(19-8-11-6-4-3-5-7-11)13-14(23-16(18)22-13)15(20-9)21-10(2)17/h3-7,9,12-15H,8H2,1-2H3/t9-,12-,13+,14+,15-/m0/s1
InChIKey AKUCQKLBZKVBPL-NBUQLFNLSA-N
Mol Weight 322.31 g/mol
Molecular Formula C16H18O7
Exact Mass 322.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8IHsAvcV08l
Name 1-O-ACETYL-4-O-BENZYL-2,3-O-CYCLOCARBONYL-ALPHA-L-RHAMNOPYRANOSE
Comments Z
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18O7
InChI InChI=1S/C16H18O7/c1-9-12(19-8-11-6-4-3-5-7-11)13-14(23-16(18)22-13)15(20-9)21-10(2)17/h3-7,9,12-15H,8H2,1-2H3/t9-,12-,13+,14+,15-/m0/s1
InChIKey AKUCQKLBZKVBPL-NBUQLFNLSA-N
Instrument Name Bruker WM-250
Literature Reference A.YA.CHERNYAK, I.V.DEMIDOV, I.B.KARMANOVA, N.V.CHERNYAK, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N1, 111-122.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3