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METHYL 2,3,5-TRI-O-BENZOYL-6-DEOXY-BETA-D-ALLOFURANOSIDE
SpectraBase Compound ID DXImGXJ6ygE
InChI InChI=1S/C28H26O8/c1-18(33-25(29)19-12-6-3-7-13-19)22-23(34-26(30)20-14-8-4-9-15-20)24(28(32-2)36-22)35-27(31)21-16-10-5-11-17-21/h3-18,22-24,28H,1-2H3/t18-,22+,23+,24+,28+/m0/s1
InChIKey VZMDDRQMVKWKHB-YNMCBLNNSA-N
Mol Weight 490.51 g/mol
Molecular Formula C28H26O8
Exact Mass 490.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D4Pjt1hKNuF
Name METHYL 2,3,5-TRI-O-BENZOYL-6-DEOXY-BETA-D-ALLOFURANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H26O8
InChI InChI=1S/C28H26O8/c1-18(33-25(29)19-12-6-3-7-13-19)22-23(34-26(30)20-14-8-4-9-15-20)24(28(32-2)36-22)35-27(31)21-16-10-5-11-17-21/h3-18,22-24,28H,1-2H3/t18-,22+,23+,24+,28+/m0/s1
InChIKey VZMDDRQMVKWKHB-YNMCBLNNSA-N
Instrument Name Bruker WP-60
Literature Reference S.N.MIKHAILOV, N.SH.PADYUKOVA, M.I.STRUCHKOVA, S.V.YAROTSKY (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N7, 926-932.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3