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METHYL 2,3,4-TRI-O-ACETYL-1-THIO-BETA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 8DQJlozbc3E
InChI InChI=1S/C13H20O7S/c1-6-10(18-7(2)14)11(19-8(3)15)12(20-9(4)16)13(17-6)21-5/h6,10-13H,1-5H3/t6-,10-,11+,12+,13+/m0/s1
InChIKey JOLBZRHXWOHZNS-HCTNGXQSSA-N
Mol Weight 320.36 g/mol
Molecular Formula C13H20O7S
Exact Mass 320.092974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Qtf0wPE8pq
Name METHYL 2,3,4-TRI-O-ACETYL-1-THIO-BETA-L-RHAMNOPYRANOSIDE
Comments IS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O7S
InChI InChI=1S/C13H20O7S/c1-6-10(18-7(2)14)11(19-8(3)15)12(20-9(4)16)13(17-6)21-5/h6,10-13H,1-5H3/t6-,10-,11+,12+,13+/m0/s1
InChIKey JOLBZRHXWOHZNS-HCTNGXQSSA-N
Instrument Name Bruker WM-250
Literature Reference A.YA.CHERNYAK, K.V.ANTONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N8, 1113-1127.
NMR Standard SEE COMMENT
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O