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.alpha.-O-Methyl-6,7,8-trideoxy-galacto-oct-6-en-pyranoside tribenzoate
SpectraBase Compound ID AoYf0Jxxpu0
InChI InChI=1S/C30H28O8/c1-3-13-23-24(36-27(31)20-14-7-4-8-15-20)25(37-28(32)21-16-9-5-10-17-21)26(30(34-2)35-23)38-29(33)22-18-11-6-12-19-22/h3-19,23-26,30H,1-2H3/b13-3+
InChIKey NBSHCLZQSSODJB-QLKAYGNNSA-N
Mol Weight 516.55 g/mol
Molecular Formula C30H28O8
Exact Mass 516.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8973H0srCSJ
Name .beta.-O-Methyl-6,7,8-trideoxy-galacto-oct-6-en-pyranoside tribenzoate
CAS Registry Number 87461-97-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H28O8
InChI InChI=1S/C30H28O8/c1-3-13-23-24(36-27(31)20-14-7-4-8-15-20)25(37-28(32)21-16-9-5-10-17-21)26(30(34-2)35-23)38-29(33)22-18-11-6-12-19-22/h3-19,23-26,30H,1-2H3/b13-3+
InChIKey NBSHCLZQSSODJB-QLKAYGNNSA-N
Instrument Name Jeol FX-90
Literature Reference S.J. Danishefsky, E. Larson, J.P. Springer, J. Am. Chem. Soc. 107, 1274 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3