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PARA-NITROPHENYL 2,3,4-TRI-O-ACETYL-1-THIO-BETA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 6AMIpKyGPvB
InChI InChI=1S/C18H21NO9S/c1-9-15(26-10(2)20)16(27-11(3)21)17(28-12(4)22)18(25-9)29-14-7-5-13(6-8-14)19(23)24/h5-9,15-18H,1-4H3/t9-,15-,16+,17+,18+/m0/s1
InChIKey WEKQFZJGEPHNCE-GVSSAQAKSA-N
Mol Weight 427.42 g/mol
Molecular Formula C18H21NO9S
Exact Mass 427.093702 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CMwOc24JUIO
Name PARA-NITROPHENYL 2,3,4-TRI-O-ACETYL-1-THIO-BETA-L-RHAMNOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H21NO9S
InChI InChI=1S/C18H21NO9S/c1-9-15(26-10(2)20)16(27-11(3)21)17(28-12(4)22)18(25-9)29-14-7-5-13(6-8-14)19(23)24/h5-9,15-18H,1-4H3/t9-,15-,16+,17+,18+/m0/s1
InChIKey WEKQFZJGEPHNCE-GVSSAQAKSA-N
Instrument Name Bruker AM-300
Literature Reference YA.V.VOZNY, I.S.KALICHEVA, A.A.GALOYAN, S.S.MAMYAN (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N3, 405-410.
NMR Standard SEE COMMENT
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3