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METHYL 2-ACETAMIDO-3,4-DI-O-ACETYL-6-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID AYd3AINVaHG
InChI InChI=1S/C25H37NO15/c1-10-19(36-12(3)28)22(39-15(6)31)23(40-16(7)32)25(35-10)34-9-17-20(37-13(4)29)21(38-14(5)30)18(26-11(2)27)24(33-8)41-17/h10,17-25H,9H2,1-8H3,(H,26,27)/t10-,17+,18+,19-,20+,21+,22+,23+,24-,25+/m0/s1
InChIKey DOUYGGIJBWGAOQ-DHSQYIISSA-N
Mol Weight 591.6 g/mol
Molecular Formula C25H37NO15
Exact Mass 591.216319 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID NbLBJvylhU
Name METHYL 2-ACETAMIDO-3,4-DI-O-ACETYL-6-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Comments 5=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H37NO15
InChI InChI=1S/C25H37NO15/c1-10-19(36-12(3)28)22(39-15(6)31)23(40-16(7)32)25(35-10)34-9-17-20(37-13(4)29)21(38-14(5)30)18(26-11(2)27)24(33-8)41-17/h10,17-25H,9H2,1-8H3,(H,26,27)/t10-,17+,18+,19-,20+,21+,22+,23+,24-,25+/m0/s1
InChIKey DOUYGGIJBWGAOQ-DHSQYIISSA-N
Instrument Name Bruker WM-250
Literature Reference M.V.OVCHINNIKOV, N.E.BAIRAMOVA, L.V.BAKINOVSKY, N.K.KOCHETKOV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N3, 401-406.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3