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METHYL 2,3-O-ISOPROPYLIDENE-4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 9QEtx4axJDH
InChI InChI=1S/C12H20O6/c1-6-8(16-7(2)13)9-10(11(14-5)15-6)18-12(3,4)17-9/h6,8-11H,1-5H3/t6-,8-,9+,10+,11+/m0/s1
InChIKey SGRPWWOCDCIQKA-RTCAKPBESA-N
Mol Weight 260.29 g/mol
Molecular Formula C12H20O6
Exact Mass 260.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HIKMk3qPQfg
Name METHYL 2,3-O-ISOPROPYLIDENE-4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O6
InChI InChI=1S/C12H20O6/c1-6-8(16-7(2)13)9-10(11(14-5)15-6)18-12(3,4)17-9/h6,8-11H,1-5H3/t6-,8-,9+,10+,11+/m0/s1
InChIKey SGRPWWOCDCIQKA-RTCAKPBESA-N
Instrument Name Bruker WP-60
Literature Reference V.I.BETANELI, M.M.LITVAK, M.I.STRUCHKOVA, L.V.BAKINOVSKY, N.K.KOCHETKOV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N1, 87-103.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3