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METHYL 4,6-DIDEOXY-2-O-TRITYL-4-C-METHYL-ALPHA-L-MANNOHEXOPYRANOSIDE
SpectraBase Compound ID 7bfJFRV8cWI
InChI InChI=1S/C27H30O4/c1-19-20(2)30-26(29-3)25(24(19)28)31-27(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-20,24-26,28H,1-3H3/t19-,20-,24+,25+,26+/m0/s1
InChIKey DODQKROCRATZOR-PFJIGYPJSA-N
Mol Weight 418.53 g/mol
Molecular Formula C27H30O4
Exact Mass 418.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GLBGOBeIBIr
Name METHYL 4,6-DIDEOXY-2-O-TRITYL-4-C-METHYL-ALPHA-L-MANNOHEXOPYRANOSIDE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H30O4
InChI InChI=1S/C27H30O4/c1-19-20(2)30-26(29-3)25(24(19)28)31-27(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-20,24-26,28H,1-3H3/t19-,20-,24+,25+,26+/m0/s1
InChIKey DODQKROCRATZOR-PFJIGYPJSA-N
Instrument Name Bruker WM-250
Literature Reference A.YU.ROMANOVICH, O.S.CHIZHOV, A.F.SVIRIDOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N8, 1109-1112.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported