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METHYL 3-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID ImKuEM1GoBe
InChI InChI=1S/C16H22O6/c1-10-14(20-9-12-7-5-4-6-8-12)15(22-11(2)17)13(18)16(19-3)21-10/h4-8,10,13-16,18H,9H2,1-3H3/t10-,13+,14-,15-,16+/m0/s1
InChIKey GAHXKQMOQWKWDV-XEQQAGFISA-N
Mol Weight 310.35 g/mol
Molecular Formula C16H22O6
Exact Mass 310.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID aBQZE9HC1y
Name METHYL 3-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O6
InChI InChI=1S/C16H22O6/c1-10-14(20-9-12-7-5-4-6-8-12)15(22-11(2)17)13(18)16(19-3)21-10/h4-8,10,13-16,18H,9H2,1-3H3/t10-,13+,14-,15-,16+/m0/s1
InChIKey GAHXKQMOQWKWDV-XEQQAGFISA-N
Instrument Name Bruker WP-60
Literature Reference L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV (1984)Bioorganich.Khim.(Russ. Lang.): v.10, N1, 79-87.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3